USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 937 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 THR OG1 : rot 180:sc= 0.549 USER MOD Set 1.2: A 25 ASN : amide:sc= 0.433 K(o=0.98,f=0.16) USER MOD Set 2.1: A 6 LYS NZ :NH3+ 179:sc= 1.04 (180deg=-0.0704) USER MOD Set 2.2: B 338 GLN : amide:sc= 1.35 K(o=2.4,f=-2.8) USER MOD Single : A 1 MET CE :methyl -157:sc= 0 (180deg=-0.0279) USER MOD Single : A 1 MET N :NH3+ 136:sc= 0.0415 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.0742 X(o=-0.074,f=-0.074) USER MOD Single : A 7 THR OG1 : rot 180:sc= 1.12 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -146:sc= 1.25 (180deg=1.07) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -83:sc= 1.11 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 175:sc= 2.81 (180deg=2.67) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 166:sc= 1.21 (180deg=1.05) USER MOD Single : A 31 GLN : amide:sc= -0.038 X(o=-0.038,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN :FLIP amide:sc= -0.304 F(o=-1.3,f=-0.3) USER MOD Single : A 41 GLN : amide:sc= -1.23 K(o=-1.2,f=-2.5!) USER MOD Single : A 48 LYS NZ :NH3+ -163:sc= 0.924 (180deg=0.739) USER MOD Single : A 49 GLN : amide:sc= 0.811 K(o=0.81,f=-3.5!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 80:sc= 0.0579 USER MOD Single : A 60 ASN : amide:sc= -0.0548 X(o=-0.055,f=-0.055) USER MOD Single : A 62 GLN : amide:sc= 0.768 K(o=0.77,f=-0.033) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -130:sc= 0.302 USER MOD Single : A 66 THR OG1 : rot 48:sc= 0.0811 USER MOD Single : A 68 HIS : no HE2:sc= -1.01 X(o=-1,f=-1.4) USER MOD Single : B 332 TYR OH : rot 180:sc= 0 USER MOD Single : B 334 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.6!) USER MOD Single : B 335 GLN : amide:sc= 1.32 K(o=1.3,f=-4.4!) USER MOD Single : B 340 ASN : amide:sc= 1.01 K(o=1,f=-0.032) USER MOD Single : B 342 MET CE :methyl -175:sc= -0.548 (180deg=-0.687) USER MOD Single : B 350 ASN : amide:sc= 0.778 K(o=0.78,f=-2.9!) USER MOD Single : B 357 SER OG : rot 178:sc= 1.17 USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD Single : B 362 GLN : amide:sc= -1.37 X(o=-1.4,f=-1.8) USER MOD Single : B 367 SER OG : rot 73:sc= 0.261 USER MOD Single : B 370 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.087 14.015 -15.358 1.00 0.00 N ATOM 2 CA MET A 1 -2.127 12.707 -14.649 1.00 0.00 C ATOM 3 C MET A 1 -2.491 12.910 -13.174 1.00 0.00 C ATOM 4 O MET A 1 -2.176 13.937 -12.573 1.00 0.00 O ATOM 5 CB MET A 1 -0.812 11.915 -14.870 1.00 0.00 C ATOM 6 CG MET A 1 -0.523 10.739 -13.915 1.00 0.00 C ATOM 7 SD MET A 1 0.866 9.700 -14.458 1.00 0.00 S ATOM 8 CE MET A 1 1.054 8.579 -13.041 1.00 0.00 C ATOM 0 H1 MET A 1 -1.246 14.053 -15.968 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.942 14.121 -15.940 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.045 14.786 -14.662 1.00 0.00 H new ATOM 0 HA MET A 1 -2.916 12.087 -15.074 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.819 11.528 -15.889 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.019 12.617 -14.802 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.308 11.131 -12.921 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.417 10.122 -13.828 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.068 8.178 -13.026 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.867 9.126 -12.117 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.341 7.759 -13.128 1.00 0.00 H new ATOM 20 N GLN A 2 -3.183 11.929 -12.589 1.00 0.00 N ATOM 21 CA GLN A 2 -3.466 11.825 -11.150 1.00 0.00 C ATOM 22 C GLN A 2 -3.246 10.390 -10.673 1.00 0.00 C ATOM 23 O GLN A 2 -3.218 9.469 -11.487 1.00 0.00 O ATOM 24 CB GLN A 2 -4.906 12.283 -10.843 1.00 0.00 C ATOM 25 CG GLN A 2 -5.973 11.300 -11.347 1.00 0.00 C ATOM 26 CD GLN A 2 -7.362 11.934 -11.344 1.00 0.00 C ATOM 27 OE1 GLN A 2 -7.835 12.465 -12.341 1.00 0.00 O ATOM 28 NE2 GLN A 2 -8.066 11.918 -10.233 1.00 0.00 N ATOM 0 H GLN A 2 -3.578 11.154 -13.123 1.00 0.00 H new ATOM 0 HA GLN A 2 -2.780 12.481 -10.613 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -5.018 12.411 -9.766 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.075 13.258 -11.299 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.722 10.975 -12.357 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -5.976 10.410 -10.717 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.685 11.479 -9.394 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -8.992 12.344 -10.210 1.00 0.00 H new ATOM 37 N ILE A 3 -3.180 10.200 -9.361 1.00 0.00 N ATOM 38 CA ILE A 3 -3.178 8.902 -8.665 1.00 0.00 C ATOM 39 C ILE A 3 -3.956 9.007 -7.345 1.00 0.00 C ATOM 40 O ILE A 3 -4.279 10.104 -6.892 1.00 0.00 O ATOM 41 CB ILE A 3 -1.734 8.377 -8.445 1.00 0.00 C ATOM 42 CG1 ILE A 3 -0.846 9.297 -7.573 1.00 0.00 C ATOM 43 CG2 ILE A 3 -1.032 8.130 -9.790 1.00 0.00 C ATOM 44 CD1 ILE A 3 -0.675 8.799 -6.136 1.00 0.00 C ATOM 0 H ILE A 3 -3.123 10.984 -8.711 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.683 8.171 -9.297 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.855 7.443 -7.896 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.136 9.386 -8.037 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.281 10.296 -7.553 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.022 7.763 -9.611 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.591 7.390 -10.362 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -0.985 9.063 -10.352 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.041 9.493 -5.584 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.651 8.736 -5.654 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.211 7.813 -6.146 1.00 0.00 H new ATOM 56 N PHE A 4 -4.261 7.876 -6.713 1.00 0.00 N ATOM 57 CA PHE A 4 -4.995 7.784 -5.448 1.00 0.00 C ATOM 58 C PHE A 4 -4.185 6.967 -4.428 1.00 0.00 C ATOM 59 O PHE A 4 -3.444 6.058 -4.812 1.00 0.00 O ATOM 60 CB PHE A 4 -6.381 7.151 -5.675 1.00 0.00 C ATOM 61 CG PHE A 4 -7.362 7.906 -6.562 1.00 0.00 C ATOM 62 CD1 PHE A 4 -7.137 8.020 -7.947 1.00 0.00 C ATOM 63 CD2 PHE A 4 -8.555 8.420 -6.015 1.00 0.00 C ATOM 64 CE1 PHE A 4 -8.078 8.655 -8.780 1.00 0.00 C ATOM 65 CE2 PHE A 4 -9.498 9.056 -6.845 1.00 0.00 C ATOM 66 CZ PHE A 4 -9.259 9.177 -8.225 1.00 0.00 C ATOM 0 H PHE A 4 -3.995 6.962 -7.080 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.141 8.789 -5.051 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.232 6.161 -6.105 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -6.849 7.008 -4.701 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -6.232 7.616 -8.376 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.746 8.326 -4.956 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -7.893 8.741 -9.841 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.408 9.452 -6.420 1.00 0.00 H new ATOM 0 HZ PHE A 4 -9.982 9.670 -8.858 1.00 0.00 H new ATOM 76 N VAL A 5 -4.330 7.271 -3.133 1.00 0.00 N ATOM 77 CA VAL A 5 -3.556 6.640 -2.045 1.00 0.00 C ATOM 78 C VAL A 5 -4.449 6.305 -0.852 1.00 0.00 C ATOM 79 O VAL A 5 -5.093 7.189 -0.298 1.00 0.00 O ATOM 80 CB VAL A 5 -2.377 7.507 -1.554 1.00 0.00 C ATOM 81 CG1 VAL A 5 -1.214 6.581 -1.194 1.00 0.00 C ATOM 82 CG2 VAL A 5 -1.840 8.527 -2.554 1.00 0.00 C ATOM 0 H VAL A 5 -4.995 7.970 -2.802 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.146 5.726 -2.475 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.774 8.075 -0.713 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.370 7.176 -0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.526 5.895 -0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.916 6.011 -2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -1.015 9.079 -2.103 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.486 8.010 -3.446 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.634 9.221 -2.828 1.00 0.00 H new ATOM 92 N LYS A 6 -4.501 5.037 -0.445 1.00 0.00 N ATOM 93 CA LYS A 6 -5.458 4.512 0.537 1.00 0.00 C ATOM 94 C LYS A 6 -4.775 4.039 1.830 1.00 0.00 C ATOM 95 O LYS A 6 -3.904 3.173 1.785 1.00 0.00 O ATOM 96 CB LYS A 6 -6.275 3.422 -0.174 1.00 0.00 C ATOM 97 CG LYS A 6 -7.715 3.317 0.323 1.00 0.00 C ATOM 98 CD LYS A 6 -7.862 2.731 1.725 1.00 0.00 C ATOM 99 CE LYS A 6 -9.316 2.278 1.901 1.00 0.00 C ATOM 100 NZ LYS A 6 -9.595 0.976 1.234 1.00 0.00 N ATOM 0 H LYS A 6 -3.862 4.324 -0.797 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.130 5.297 0.883 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.283 3.626 -1.245 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.781 2.460 -0.036 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.163 4.310 0.310 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.283 2.702 -0.375 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.182 1.890 1.859 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.601 3.475 2.478 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.540 2.193 2.964 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.982 3.040 1.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.586 0.707 1.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.425 1.066 0.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -8.969 0.244 1.626 1.00 0.00 H new ATOM 114 N THR A 7 -5.099 4.641 2.976 1.00 0.00 N ATOM 115 CA THR A 7 -4.480 4.293 4.275 1.00 0.00 C ATOM 116 C THR A 7 -4.805 2.860 4.720 1.00 0.00 C ATOM 117 O THR A 7 -5.779 2.250 4.264 1.00 0.00 O ATOM 118 CB THR A 7 -4.872 5.268 5.406 1.00 0.00 C ATOM 119 OG1 THR A 7 -6.218 5.135 5.797 1.00 0.00 O ATOM 120 CG2 THR A 7 -4.700 6.741 5.056 1.00 0.00 C ATOM 0 H THR A 7 -5.796 5.383 3.039 1.00 0.00 H new ATOM 0 HA THR A 7 -3.407 4.374 4.099 1.00 0.00 H new ATOM 0 HB THR A 7 -4.185 4.987 6.204 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.414 5.772 6.515 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.998 7.354 5.906 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.655 6.938 4.815 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.323 6.986 4.196 1.00 0.00 H new ATOM 128 N LEU A 8 -4.021 2.323 5.666 1.00 0.00 N ATOM 129 CA LEU A 8 -4.331 1.057 6.350 1.00 0.00 C ATOM 130 C LEU A 8 -5.637 1.159 7.168 1.00 0.00 C ATOM 131 O LEU A 8 -6.382 0.182 7.258 1.00 0.00 O ATOM 132 CB LEU A 8 -3.158 0.641 7.260 1.00 0.00 C ATOM 133 CG LEU A 8 -1.866 0.238 6.521 1.00 0.00 C ATOM 134 CD1 LEU A 8 -0.748 0.006 7.536 1.00 0.00 C ATOM 135 CD2 LEU A 8 -2.012 -1.062 5.722 1.00 0.00 C ATOM 0 H LEU A 8 -3.152 2.755 5.980 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.477 0.293 5.587 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.930 1.468 7.933 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.479 -0.196 7.880 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.644 1.054 5.833 1.00 0.00 H new ATOM 0 HD11 LEU A 8 0.165 -0.279 7.013 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.572 0.922 8.100 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.038 -0.791 8.221 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.069 -1.291 5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.274 -1.877 6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.797 -0.944 4.975 1.00 0.00 H new ATOM 147 N THR A 9 -5.927 2.340 7.728 1.00 0.00 N ATOM 148 CA THR A 9 -7.154 2.664 8.483 1.00 0.00 C ATOM 149 C THR A 9 -8.400 2.652 7.589 1.00 0.00 C ATOM 150 O THR A 9 -9.412 2.050 7.959 1.00 0.00 O ATOM 151 CB THR A 9 -7.018 4.028 9.188 1.00 0.00 C ATOM 152 OG1 THR A 9 -5.815 4.065 9.931 1.00 0.00 O ATOM 153 CG2 THR A 9 -8.158 4.308 10.169 1.00 0.00 C ATOM 0 H THR A 9 -5.288 3.133 7.667 1.00 0.00 H new ATOM 0 HA THR A 9 -7.280 1.886 9.236 1.00 0.00 H new ATOM 0 HB THR A 9 -7.037 4.780 8.399 1.00 0.00 H new ATOM 0 HG1 THR A 9 -5.732 4.934 10.376 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.007 5.282 10.634 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.108 4.305 9.634 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.173 3.537 10.939 1.00 0.00 H new ATOM 161 N GLY A 10 -8.337 3.281 6.407 1.00 0.00 N ATOM 162 CA GLY A 10 -9.351 3.179 5.355 1.00 0.00 C ATOM 163 C GLY A 10 -9.705 4.456 4.568 1.00 0.00 C ATOM 164 O GLY A 10 -10.656 4.429 3.783 1.00 0.00 O ATOM 0 H GLY A 10 -7.559 3.889 6.152 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.016 2.428 4.640 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.267 2.801 5.809 1.00 0.00 H new ATOM 168 N LYS A 11 -8.978 5.566 4.744 1.00 0.00 N ATOM 169 CA LYS A 11 -9.157 6.832 4.010 1.00 0.00 C ATOM 170 C LYS A 11 -8.518 6.760 2.620 1.00 0.00 C ATOM 171 O LYS A 11 -7.369 6.340 2.500 1.00 0.00 O ATOM 172 CB LYS A 11 -8.531 7.968 4.846 1.00 0.00 C ATOM 173 CG LYS A 11 -8.507 9.352 4.168 1.00 0.00 C ATOM 174 CD LYS A 11 -9.892 9.851 3.728 1.00 0.00 C ATOM 175 CE LYS A 11 -9.851 11.246 3.081 1.00 0.00 C ATOM 176 NZ LYS A 11 -9.643 12.334 4.071 1.00 0.00 N ATOM 0 H LYS A 11 -8.220 5.613 5.425 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.220 7.023 3.861 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.080 8.051 5.784 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.508 7.689 5.099 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.072 10.076 4.857 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.853 9.308 3.297 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.320 9.141 3.020 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.554 9.877 4.593 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.050 11.275 2.342 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.785 11.421 2.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.161 13.183 3.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -9.993 12.028 5.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.629 12.553 4.138 1.00 0.00 H new ATOM 190 N THR A 12 -9.225 7.230 1.594 1.00 0.00 N ATOM 191 CA THR A 12 -8.726 7.376 0.213 1.00 0.00 C ATOM 192 C THR A 12 -8.379 8.837 -0.090 1.00 0.00 C ATOM 193 O THR A 12 -9.247 9.711 -0.093 1.00 0.00 O ATOM 194 CB THR A 12 -9.745 6.869 -0.822 1.00 0.00 C ATOM 195 OG1 THR A 12 -10.292 5.624 -0.434 1.00 0.00 O ATOM 196 CG2 THR A 12 -9.084 6.661 -2.186 1.00 0.00 C ATOM 0 H THR A 12 -10.194 7.532 1.696 1.00 0.00 H new ATOM 0 HA THR A 12 -7.826 6.765 0.137 1.00 0.00 H new ATOM 0 HB THR A 12 -10.526 7.627 -0.883 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.938 5.326 -1.108 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.826 6.302 -2.899 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.670 7.606 -2.538 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.284 5.926 -2.094 1.00 0.00 H new ATOM 204 N ILE A 13 -7.098 9.101 -0.335 1.00 0.00 N ATOM 205 CA ILE A 13 -6.532 10.364 -0.836 1.00 0.00 C ATOM 206 C ILE A 13 -6.491 10.349 -2.374 1.00 0.00 C ATOM 207 O ILE A 13 -6.445 9.281 -2.989 1.00 0.00 O ATOM 208 CB ILE A 13 -5.105 10.586 -0.259 1.00 0.00 C ATOM 209 CG1 ILE A 13 -4.976 10.254 1.249 1.00 0.00 C ATOM 210 CG2 ILE A 13 -4.615 12.031 -0.489 1.00 0.00 C ATOM 211 CD1 ILE A 13 -5.867 11.103 2.163 1.00 0.00 C ATOM 0 H ILE A 13 -6.376 8.397 -0.181 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.167 11.187 -0.509 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.478 9.883 -0.808 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.220 9.202 1.399 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -3.937 10.386 1.550 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.615 12.147 -0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.589 12.240 -1.558 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.295 12.728 0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.714 10.805 3.200 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.609 12.156 2.046 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.912 10.953 1.893 1.00 0.00 H new ATOM 223 N THR A 14 -6.424 11.526 -2.999 1.00 0.00 N ATOM 224 CA THR A 14 -6.214 11.727 -4.445 1.00 0.00 C ATOM 225 C THR A 14 -5.148 12.804 -4.645 1.00 0.00 C ATOM 226 O THR A 14 -5.189 13.841 -3.981 1.00 0.00 O ATOM 227 CB THR A 14 -7.509 12.164 -5.150 1.00 0.00 C ATOM 228 OG1 THR A 14 -8.622 11.402 -4.731 1.00 0.00 O ATOM 229 CG2 THR A 14 -7.393 11.993 -6.666 1.00 0.00 C ATOM 0 H THR A 14 -6.518 12.407 -2.494 1.00 0.00 H new ATOM 0 HA THR A 14 -5.895 10.780 -4.880 1.00 0.00 H new ATOM 0 HB THR A 14 -7.654 13.211 -4.886 1.00 0.00 H new ATOM 0 HG1 THR A 14 -8.657 10.566 -5.241 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.322 12.309 -7.140 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.570 12.602 -7.039 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.204 10.945 -6.901 1.00 0.00 H new ATOM 237 N LEU A 15 -4.187 12.571 -5.538 1.00 0.00 N ATOM 238 CA LEU A 15 -3.019 13.419 -5.790 1.00 0.00 C ATOM 239 C LEU A 15 -2.820 13.706 -7.288 1.00 0.00 C ATOM 240 O LEU A 15 -3.182 12.897 -8.139 1.00 0.00 O ATOM 241 CB LEU A 15 -1.776 12.681 -5.266 1.00 0.00 C ATOM 242 CG LEU A 15 -1.695 12.505 -3.742 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.442 11.687 -3.457 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.630 13.857 -3.032 1.00 0.00 C ATOM 0 H LEU A 15 -4.201 11.745 -6.136 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.173 14.373 -5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.740 11.695 -5.729 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.889 13.221 -5.598 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.585 11.999 -3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.343 11.536 -2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.518 10.720 -3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.433 12.219 -3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.573 13.700 -1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -0.747 14.401 -3.366 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.523 14.435 -3.268 1.00 0.00 H new ATOM 256 N GLU A 16 -2.154 14.817 -7.608 1.00 0.00 N ATOM 257 CA GLU A 16 -1.794 15.233 -8.971 1.00 0.00 C ATOM 258 C GLU A 16 -0.277 15.095 -9.193 1.00 0.00 C ATOM 259 O GLU A 16 0.509 15.877 -8.653 1.00 0.00 O ATOM 260 CB GLU A 16 -2.292 16.670 -9.210 1.00 0.00 C ATOM 261 CG GLU A 16 -2.141 17.102 -10.674 1.00 0.00 C ATOM 262 CD GLU A 16 -2.588 18.564 -10.868 1.00 0.00 C ATOM 263 OE1 GLU A 16 -3.806 18.817 -11.035 1.00 0.00 O ATOM 264 OE2 GLU A 16 -1.722 19.476 -10.860 1.00 0.00 O ATOM 0 H GLU A 16 -1.837 15.479 -6.900 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.278 14.582 -9.699 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.340 16.742 -8.918 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -1.735 17.356 -8.572 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.102 16.992 -10.984 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.735 16.449 -11.313 1.00 0.00 H new ATOM 271 N VAL A 17 0.142 14.079 -9.957 1.00 0.00 N ATOM 272 CA VAL A 17 1.552 13.765 -10.275 1.00 0.00 C ATOM 273 C VAL A 17 1.766 13.513 -11.775 1.00 0.00 C ATOM 274 O VAL A 17 0.812 13.452 -12.547 1.00 0.00 O ATOM 275 CB VAL A 17 2.029 12.528 -9.480 1.00 0.00 C ATOM 276 CG1 VAL A 17 2.035 12.780 -7.966 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.188 11.279 -9.787 1.00 0.00 C ATOM 0 H VAL A 17 -0.511 13.425 -10.390 1.00 0.00 H new ATOM 0 HA VAL A 17 2.139 14.638 -9.988 1.00 0.00 H new ATOM 0 HB VAL A 17 3.053 12.346 -9.807 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.377 11.883 -7.449 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.706 13.608 -7.738 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.027 13.027 -7.634 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.562 10.437 -9.205 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.147 11.468 -9.525 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.258 11.045 -10.849 1.00 0.00 H new ATOM 287 N GLU A 18 3.016 13.329 -12.196 1.00 0.00 N ATOM 288 CA GLU A 18 3.411 12.854 -13.525 1.00 0.00 C ATOM 289 C GLU A 18 4.009 11.444 -13.401 1.00 0.00 C ATOM 290 O GLU A 18 4.468 11.045 -12.328 1.00 0.00 O ATOM 291 CB GLU A 18 4.442 13.811 -14.150 1.00 0.00 C ATOM 292 CG GLU A 18 3.827 15.168 -14.514 1.00 0.00 C ATOM 293 CD GLU A 18 4.826 16.040 -15.302 1.00 0.00 C ATOM 294 OE1 GLU A 18 4.875 15.933 -16.552 1.00 0.00 O ATOM 295 OE2 GLU A 18 5.552 16.859 -14.685 1.00 0.00 O ATOM 0 H GLU A 18 3.819 13.515 -11.595 1.00 0.00 H new ATOM 0 HA GLU A 18 2.534 12.823 -14.171 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.265 13.963 -13.451 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.864 13.354 -15.045 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.927 15.014 -15.109 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.524 15.688 -13.605 1.00 0.00 H new ATOM 302 N SER A 19 4.095 10.698 -14.506 1.00 0.00 N ATOM 303 CA SER A 19 4.768 9.388 -14.542 1.00 0.00 C ATOM 304 C SER A 19 6.266 9.462 -14.191 1.00 0.00 C ATOM 305 O SER A 19 6.875 8.449 -13.837 1.00 0.00 O ATOM 306 CB SER A 19 4.574 8.737 -15.917 1.00 0.00 C ATOM 307 OG SER A 19 5.084 9.574 -16.947 1.00 0.00 O ATOM 0 H SER A 19 3.701 10.982 -15.403 1.00 0.00 H new ATOM 0 HA SER A 19 4.302 8.774 -13.771 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.080 7.772 -15.942 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.515 8.546 -16.088 1.00 0.00 H new ATOM 0 HG SER A 19 4.952 9.140 -17.816 1.00 0.00 H new ATOM 313 N SER A 20 6.849 10.664 -14.235 1.00 0.00 N ATOM 314 CA SER A 20 8.256 10.973 -13.973 1.00 0.00 C ATOM 315 C SER A 20 8.520 11.533 -12.568 1.00 0.00 C ATOM 316 O SER A 20 9.685 11.699 -12.197 1.00 0.00 O ATOM 317 CB SER A 20 8.755 11.962 -15.033 1.00 0.00 C ATOM 318 OG SER A 20 7.961 13.143 -15.032 1.00 0.00 O ATOM 0 H SER A 20 6.315 11.501 -14.470 1.00 0.00 H new ATOM 0 HA SER A 20 8.802 10.031 -14.026 1.00 0.00 H new ATOM 0 HB2 SER A 20 9.796 12.218 -14.837 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.721 11.496 -16.018 1.00 0.00 H new ATOM 0 HG SER A 20 8.296 13.763 -15.714 1.00 0.00 H new ATOM 324 N ASP A 21 7.483 11.802 -11.758 1.00 0.00 N ATOM 325 CA ASP A 21 7.681 12.128 -10.339 1.00 0.00 C ATOM 326 C ASP A 21 8.236 10.915 -9.568 1.00 0.00 C ATOM 327 O ASP A 21 8.059 9.765 -9.983 1.00 0.00 O ATOM 328 CB ASP A 21 6.378 12.632 -9.696 1.00 0.00 C ATOM 329 CG ASP A 21 6.065 14.096 -10.041 1.00 0.00 C ATOM 330 OD1 ASP A 21 6.974 14.956 -9.956 1.00 0.00 O ATOM 331 OD2 ASP A 21 4.889 14.395 -10.350 1.00 0.00 O ATOM 0 H ASP A 21 6.508 11.800 -12.059 1.00 0.00 H new ATOM 0 HA ASP A 21 8.415 12.932 -10.283 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.551 12.003 -10.024 1.00 0.00 H new ATOM 0 HB3 ASP A 21 6.449 12.527 -8.613 1.00 0.00 H new ATOM 336 N THR A 22 8.909 11.156 -8.439 1.00 0.00 N ATOM 337 CA THR A 22 9.477 10.094 -7.592 1.00 0.00 C ATOM 338 C THR A 22 8.496 9.598 -6.527 1.00 0.00 C ATOM 339 O THR A 22 7.532 10.284 -6.188 1.00 0.00 O ATOM 340 CB THR A 22 10.788 10.532 -6.923 1.00 0.00 C ATOM 341 OG1 THR A 22 10.597 11.698 -6.152 1.00 0.00 O ATOM 342 CG2 THR A 22 11.881 10.826 -7.949 1.00 0.00 C ATOM 0 H THR A 22 9.078 12.096 -8.082 1.00 0.00 H new ATOM 0 HA THR A 22 9.687 9.265 -8.268 1.00 0.00 H new ATOM 0 HB THR A 22 11.098 9.702 -6.288 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.445 11.957 -5.735 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.791 11.132 -7.433 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.081 9.929 -8.535 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.552 11.627 -8.611 1.00 0.00 H new ATOM 350 N ILE A 23 8.753 8.431 -5.929 1.00 0.00 N ATOM 351 CA ILE A 23 8.008 7.950 -4.754 1.00 0.00 C ATOM 352 C ILE A 23 8.159 8.948 -3.592 1.00 0.00 C ATOM 353 O ILE A 23 7.165 9.301 -2.957 1.00 0.00 O ATOM 354 CB ILE A 23 8.455 6.514 -4.396 1.00 0.00 C ATOM 355 CG1 ILE A 23 8.083 5.488 -5.493 1.00 0.00 C ATOM 356 CG2 ILE A 23 7.911 6.042 -3.037 1.00 0.00 C ATOM 357 CD1 ILE A 23 6.584 5.228 -5.698 1.00 0.00 C ATOM 0 H ILE A 23 9.482 7.791 -6.243 1.00 0.00 H new ATOM 0 HA ILE A 23 6.943 7.895 -4.979 1.00 0.00 H new ATOM 0 HB ILE A 23 9.542 6.565 -4.326 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.504 5.830 -6.439 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.565 4.540 -5.253 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.257 5.028 -2.839 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.268 6.707 -2.251 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.821 6.056 -3.057 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.447 4.493 -6.491 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.151 4.849 -4.773 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.088 6.158 -5.976 1.00 0.00 H new ATOM 369 N ASP A 24 9.363 9.494 -3.383 1.00 0.00 N ATOM 370 CA ASP A 24 9.640 10.613 -2.466 1.00 0.00 C ATOM 371 C ASP A 24 8.732 11.833 -2.702 1.00 0.00 C ATOM 372 O ASP A 24 8.240 12.440 -1.749 1.00 0.00 O ATOM 373 CB ASP A 24 11.103 11.034 -2.624 1.00 0.00 C ATOM 374 CG ASP A 24 11.506 12.113 -1.605 1.00 0.00 C ATOM 375 OD1 ASP A 24 11.643 11.787 -0.402 1.00 0.00 O ATOM 376 OD2 ASP A 24 11.705 13.285 -2.006 1.00 0.00 O ATOM 0 H ASP A 24 10.200 9.161 -3.861 1.00 0.00 H new ATOM 0 HA ASP A 24 9.436 10.259 -1.456 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.746 10.162 -2.502 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.265 11.411 -3.634 1.00 0.00 H new ATOM 381 N ASN A 25 8.469 12.182 -3.967 1.00 0.00 N ATOM 382 CA ASN A 25 7.517 13.233 -4.315 1.00 0.00 C ATOM 383 C ASN A 25 6.085 12.844 -3.936 1.00 0.00 C ATOM 384 O ASN A 25 5.370 13.674 -3.382 1.00 0.00 O ATOM 385 CB ASN A 25 7.601 13.568 -5.808 1.00 0.00 C ATOM 386 CG ASN A 25 8.526 14.743 -6.065 1.00 0.00 C ATOM 387 OD1 ASN A 25 8.106 15.847 -6.381 1.00 0.00 O ATOM 388 ND2 ASN A 25 9.809 14.546 -5.895 1.00 0.00 N ATOM 0 H ASN A 25 8.911 11.742 -4.774 1.00 0.00 H new ATOM 0 HA ASN A 25 7.785 14.120 -3.741 1.00 0.00 H new ATOM 0 HB2 ASN A 25 7.957 12.697 -6.358 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.605 13.798 -6.186 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.465 15.316 -6.026 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.153 13.623 -5.631 1.00 0.00 H new ATOM 395 N VAL A 26 5.660 11.602 -4.207 1.00 0.00 N ATOM 396 CA VAL A 26 4.296 11.145 -3.907 1.00 0.00 C ATOM 397 C VAL A 26 4.016 11.281 -2.420 1.00 0.00 C ATOM 398 O VAL A 26 3.089 12.003 -2.064 1.00 0.00 O ATOM 399 CB VAL A 26 4.010 9.710 -4.378 1.00 0.00 C ATOM 400 CG1 VAL A 26 2.578 9.301 -4.010 1.00 0.00 C ATOM 401 CG2 VAL A 26 4.164 9.571 -5.894 1.00 0.00 C ATOM 0 H VAL A 26 6.249 10.889 -4.638 1.00 0.00 H new ATOM 0 HA VAL A 26 3.622 11.789 -4.472 1.00 0.00 H new ATOM 0 HB VAL A 26 4.734 9.065 -3.880 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.392 8.282 -4.351 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.452 9.351 -2.928 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.872 9.979 -4.489 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.954 8.543 -6.188 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.465 10.242 -6.394 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.183 9.829 -6.181 1.00 0.00 H new ATOM 411 N LYS A 27 4.821 10.660 -1.542 1.00 0.00 N ATOM 412 CA LYS A 27 4.621 10.772 -0.080 1.00 0.00 C ATOM 413 C LYS A 27 4.633 12.217 0.427 1.00 0.00 C ATOM 414 O LYS A 27 3.843 12.573 1.299 1.00 0.00 O ATOM 415 CB LYS A 27 5.563 9.850 0.713 1.00 0.00 C ATOM 416 CG LYS A 27 7.065 9.887 0.368 1.00 0.00 C ATOM 417 CD LYS A 27 7.624 8.493 0.045 1.00 0.00 C ATOM 418 CE LYS A 27 7.509 7.504 1.204 1.00 0.00 C ATOM 419 NZ LYS A 27 8.580 7.691 2.212 1.00 0.00 N ATOM 0 H LYS A 27 5.613 10.077 -1.813 1.00 0.00 H new ATOM 0 HA LYS A 27 3.610 10.412 0.109 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.456 10.092 1.770 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.215 8.825 0.584 1.00 0.00 H new ATOM 0 HG2 LYS A 27 7.223 10.546 -0.486 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.618 10.312 1.206 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.096 8.090 -0.819 1.00 0.00 H new ATOM 0 HD3 LYS A 27 8.672 8.588 -0.238 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.537 7.621 1.684 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.552 6.486 0.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.412 7.056 3.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.502 7.471 1.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.578 8.677 2.542 1.00 0.00 H new ATOM 433 N SER A 28 5.457 13.070 -0.178 1.00 0.00 N ATOM 434 CA SER A 28 5.503 14.515 0.087 1.00 0.00 C ATOM 435 C SER A 28 4.209 15.252 -0.307 1.00 0.00 C ATOM 436 O SER A 28 3.893 16.284 0.288 1.00 0.00 O ATOM 437 CB SER A 28 6.724 15.125 -0.616 1.00 0.00 C ATOM 438 OG SER A 28 6.966 16.448 -0.170 1.00 0.00 O ATOM 0 H SER A 28 6.130 12.773 -0.885 1.00 0.00 H new ATOM 0 HA SER A 28 5.595 14.644 1.165 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.602 14.508 -0.425 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.563 15.126 -1.694 1.00 0.00 H new ATOM 0 HG SER A 28 7.750 16.811 -0.633 1.00 0.00 H new ATOM 444 N LYS A 29 3.392 14.721 -1.234 1.00 0.00 N ATOM 445 CA LYS A 29 2.119 15.338 -1.624 1.00 0.00 C ATOM 446 C LYS A 29 1.008 15.070 -0.615 1.00 0.00 C ATOM 447 O LYS A 29 0.196 15.956 -0.372 1.00 0.00 O ATOM 448 CB LYS A 29 1.646 14.835 -2.985 1.00 0.00 C ATOM 449 CG LYS A 29 2.593 15.075 -4.158 1.00 0.00 C ATOM 450 CD LYS A 29 2.060 16.173 -5.083 1.00 0.00 C ATOM 451 CE LYS A 29 3.038 16.284 -6.244 1.00 0.00 C ATOM 452 NZ LYS A 29 2.576 17.230 -7.289 1.00 0.00 N ATOM 0 H LYS A 29 3.598 13.854 -1.731 1.00 0.00 H new ATOM 0 HA LYS A 29 2.317 16.409 -1.665 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.460 13.764 -2.909 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.691 15.309 -3.213 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.577 15.357 -3.783 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.720 14.151 -4.722 1.00 0.00 H new ATOM 0 HD2 LYS A 29 1.061 15.925 -5.442 1.00 0.00 H new ATOM 0 HD3 LYS A 29 1.982 17.122 -4.552 1.00 0.00 H new ATOM 0 HE2 LYS A 29 4.008 16.609 -5.868 1.00 0.00 H new ATOM 0 HE3 LYS A 29 3.182 15.299 -6.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 3.365 17.452 -7.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.801 16.797 -7.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.238 18.105 -6.840 1.00 0.00 H new ATOM 466 N ILE A 30 0.967 13.885 0.010 1.00 0.00 N ATOM 467 CA ILE A 30 -0.019 13.561 1.063 1.00 0.00 C ATOM 468 C ILE A 30 0.054 14.561 2.233 1.00 0.00 C ATOM 469 O ILE A 30 -0.954 14.870 2.871 1.00 0.00 O ATOM 470 CB ILE A 30 0.147 12.111 1.573 1.00 0.00 C ATOM 471 CG1 ILE A 30 -0.304 11.074 0.519 1.00 0.00 C ATOM 472 CG2 ILE A 30 -0.663 11.850 2.852 1.00 0.00 C ATOM 473 CD1 ILE A 30 0.918 10.442 -0.133 1.00 0.00 C ATOM 0 H ILE A 30 1.613 13.123 -0.196 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.007 13.645 0.610 1.00 0.00 H new ATOM 0 HB ILE A 30 1.212 11.999 1.779 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.916 10.305 0.990 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.924 11.556 -0.237 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.515 10.819 3.172 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.328 12.526 3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.721 12.020 2.654 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.597 9.711 -0.876 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.512 11.216 -0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.520 9.946 0.628 1.00 0.00 H new ATOM 485 N GLN A 31 1.236 15.128 2.480 1.00 0.00 N ATOM 486 CA GLN A 31 1.454 16.172 3.492 1.00 0.00 C ATOM 487 C GLN A 31 0.668 17.471 3.192 1.00 0.00 C ATOM 488 O GLN A 31 0.455 18.291 4.084 1.00 0.00 O ATOM 489 CB GLN A 31 2.965 16.412 3.651 1.00 0.00 C ATOM 490 CG GLN A 31 3.327 17.299 4.850 1.00 0.00 C ATOM 491 CD GLN A 31 4.831 17.336 5.106 1.00 0.00 C ATOM 492 OE1 GLN A 31 5.641 17.696 4.261 1.00 0.00 O ATOM 493 NE2 GLN A 31 5.259 16.978 6.297 1.00 0.00 N ATOM 0 H GLN A 31 2.085 14.873 1.976 1.00 0.00 H new ATOM 0 HA GLN A 31 1.055 15.823 4.444 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.467 15.450 3.757 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.348 16.873 2.741 1.00 0.00 H new ATOM 0 HG2 GLN A 31 2.965 18.312 4.673 1.00 0.00 H new ATOM 0 HG3 GLN A 31 2.818 16.930 5.740 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.593 16.676 7.009 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.256 17.002 6.509 1.00 0.00 H new ATOM 502 N ASP A 32 0.158 17.637 1.970 1.00 0.00 N ATOM 503 CA ASP A 32 -0.770 18.719 1.595 1.00 0.00 C ATOM 504 C ASP A 32 -2.246 18.387 1.911 1.00 0.00 C ATOM 505 O ASP A 32 -3.067 19.289 2.089 1.00 0.00 O ATOM 506 CB ASP A 32 -0.612 19.002 0.095 1.00 0.00 C ATOM 507 CG ASP A 32 -1.269 20.331 -0.319 1.00 0.00 C ATOM 508 OD1 ASP A 32 -0.781 21.406 0.106 1.00 0.00 O ATOM 509 OD2 ASP A 32 -2.255 20.307 -1.094 1.00 0.00 O ATOM 0 H ASP A 32 0.380 17.013 1.194 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.515 19.596 2.190 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.448 19.028 -0.158 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.056 18.186 -0.476 1.00 0.00 H new ATOM 514 N LYS A 33 -2.584 17.091 1.980 1.00 0.00 N ATOM 515 CA LYS A 33 -3.952 16.544 2.063 1.00 0.00 C ATOM 516 C LYS A 33 -4.354 16.161 3.494 1.00 0.00 C ATOM 517 O LYS A 33 -5.503 16.356 3.887 1.00 0.00 O ATOM 518 CB LYS A 33 -4.092 15.325 1.122 1.00 0.00 C ATOM 519 CG LYS A 33 -3.348 15.411 -0.224 1.00 0.00 C ATOM 520 CD LYS A 33 -3.724 16.603 -1.112 1.00 0.00 C ATOM 521 CE LYS A 33 -4.960 16.314 -1.965 1.00 0.00 C ATOM 522 NZ LYS A 33 -5.459 17.538 -2.643 1.00 0.00 N ATOM 0 H LYS A 33 -1.877 16.356 1.980 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.633 17.334 1.746 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.738 14.441 1.653 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.152 15.171 0.918 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.277 15.452 -0.025 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.534 14.493 -0.781 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.911 17.476 -0.487 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.885 16.850 -1.762 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.718 15.558 -2.712 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.748 15.900 -1.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.297 17.303 -3.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.714 18.251 -1.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.716 17.919 -3.263 1.00 0.00 H new ATOM 536 N GLU A 34 -3.406 15.634 4.272 1.00 0.00 N ATOM 537 CA GLU A 34 -3.580 15.161 5.659 1.00 0.00 C ATOM 538 C GLU A 34 -2.502 15.686 6.623 1.00 0.00 C ATOM 539 O GLU A 34 -2.722 15.732 7.834 1.00 0.00 O ATOM 540 CB GLU A 34 -3.536 13.624 5.686 1.00 0.00 C ATOM 541 CG GLU A 34 -4.704 12.940 4.966 1.00 0.00 C ATOM 542 CD GLU A 34 -6.083 13.161 5.625 1.00 0.00 C ATOM 543 OE1 GLU A 34 -6.170 13.536 6.820 1.00 0.00 O ATOM 544 OE2 GLU A 34 -7.110 12.917 4.946 1.00 0.00 O ATOM 0 H GLU A 34 -2.448 15.517 3.942 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.543 15.545 5.995 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.602 13.292 5.232 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.522 13.292 6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.744 13.304 3.939 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.507 11.869 4.917 1.00 0.00 H new ATOM 551 N GLY A 35 -1.335 16.081 6.100 1.00 0.00 N ATOM 552 CA GLY A 35 -0.204 16.586 6.894 1.00 0.00 C ATOM 553 C GLY A 35 0.809 15.514 7.323 1.00 0.00 C ATOM 554 O GLY A 35 1.724 15.806 8.094 1.00 0.00 O ATOM 0 H GLY A 35 -1.145 16.059 5.098 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.317 17.348 6.315 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.594 17.076 7.786 1.00 0.00 H new ATOM 558 N ILE A 36 0.656 14.277 6.837 1.00 0.00 N ATOM 559 CA ILE A 36 1.467 13.110 7.219 1.00 0.00 C ATOM 560 C ILE A 36 2.917 13.276 6.724 1.00 0.00 C ATOM 561 O ILE A 36 3.128 13.450 5.519 1.00 0.00 O ATOM 562 CB ILE A 36 0.840 11.805 6.678 1.00 0.00 C ATOM 563 CG1 ILE A 36 -0.563 11.571 7.292 1.00 0.00 C ATOM 564 CG2 ILE A 36 1.751 10.603 6.997 1.00 0.00 C ATOM 565 CD1 ILE A 36 -1.439 10.631 6.457 1.00 0.00 C ATOM 0 H ILE A 36 -0.058 14.051 6.145 1.00 0.00 H new ATOM 0 HA ILE A 36 1.486 13.044 8.307 1.00 0.00 H new ATOM 0 HB ILE A 36 0.737 11.903 5.597 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.449 11.157 8.294 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.070 12.530 7.399 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.298 9.690 6.611 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.725 10.750 6.530 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.876 10.517 8.076 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.407 10.509 6.942 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.582 11.054 5.463 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.952 9.660 6.371 1.00 0.00 H new ATOM 577 N PRO A 37 3.925 13.202 7.613 1.00 0.00 N ATOM 578 CA PRO A 37 5.323 13.434 7.262 1.00 0.00 C ATOM 579 C PRO A 37 5.885 12.327 6.352 1.00 0.00 C ATOM 580 O PRO A 37 5.815 11.150 6.722 1.00 0.00 O ATOM 581 CB PRO A 37 6.080 13.513 8.591 1.00 0.00 C ATOM 582 CG PRO A 37 5.197 12.742 9.568 1.00 0.00 C ATOM 583 CD PRO A 37 3.790 12.905 9.031 1.00 0.00 C ATOM 0 HA PRO A 37 5.432 14.353 6.687 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.071 13.067 8.512 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.220 14.546 8.910 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.483 11.691 9.615 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.283 13.141 10.579 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.208 11.996 9.184 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.267 13.709 9.549 1.00 0.00 H new ATOM 591 N PRO A 38 6.489 12.663 5.192 1.00 0.00 N ATOM 592 CA PRO A 38 7.011 11.685 4.230 1.00 0.00 C ATOM 593 C PRO A 38 8.157 10.783 4.727 1.00 0.00 C ATOM 594 O PRO A 38 8.561 9.885 3.986 1.00 0.00 O ATOM 595 CB PRO A 38 7.407 12.493 2.986 1.00 0.00 C ATOM 596 CG PRO A 38 7.594 13.917 3.487 1.00 0.00 C ATOM 597 CD PRO A 38 6.597 14.010 4.636 1.00 0.00 C ATOM 0 HA PRO A 38 6.231 10.952 4.027 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.324 12.108 2.540 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.634 12.442 2.219 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.615 14.096 3.823 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.382 14.650 2.708 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.939 14.717 5.392 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.628 14.364 4.283 1.00 0.00 H new ATOM 605 N ASP A 39 8.666 10.960 5.954 1.00 0.00 N ATOM 606 CA ASP A 39 9.688 10.085 6.549 1.00 0.00 C ATOM 607 C ASP A 39 9.069 8.947 7.385 1.00 0.00 C ATOM 608 O ASP A 39 9.668 7.876 7.510 1.00 0.00 O ATOM 609 CB ASP A 39 10.643 10.937 7.398 1.00 0.00 C ATOM 610 CG ASP A 39 11.916 10.162 7.786 1.00 0.00 C ATOM 611 OD1 ASP A 39 12.718 9.829 6.880 1.00 0.00 O ATOM 612 OD2 ASP A 39 12.144 9.915 8.995 1.00 0.00 O ATOM 0 H ASP A 39 8.378 11.722 6.568 1.00 0.00 H new ATOM 0 HA ASP A 39 10.242 9.605 5.743 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.919 11.834 6.843 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.129 11.266 8.301 1.00 0.00 H new ATOM 617 N GLN A 40 7.853 9.141 7.919 1.00 0.00 N ATOM 618 CA GLN A 40 7.119 8.104 8.650 1.00 0.00 C ATOM 619 C GLN A 40 6.392 7.127 7.720 1.00 0.00 C ATOM 620 O GLN A 40 6.254 5.945 8.046 1.00 0.00 O ATOM 621 CB GLN A 40 6.093 8.767 9.576 1.00 0.00 C ATOM 622 CG GLN A 40 6.666 9.249 10.916 1.00 0.00 C ATOM 623 CD GLN A 40 7.877 10.177 10.853 1.00 0.00 C ATOM 624 OE1 GLN A 40 7.673 11.464 11.024 1.00 0.00 O flip ATOM 625 NE2 GLN A 40 9.017 9.760 10.698 1.00 0.00 N flip ATOM 0 H GLN A 40 7.352 10.027 7.854 1.00 0.00 H new ATOM 0 HA GLN A 40 7.851 7.532 9.221 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.650 9.617 9.057 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.288 8.059 9.773 1.00 0.00 H new ATOM 0 HG2 GLN A 40 5.873 9.762 11.460 1.00 0.00 H new ATOM 0 HG3 GLN A 40 6.940 8.373 11.503 1.00 0.00 H new ATOM 0 HE21 GLN A 40 9.181 8.762 10.565 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.803 10.410 10.702 1.00 0.00 H new ATOM 634 N GLN A 41 5.889 7.624 6.588 1.00 0.00 N ATOM 635 CA GLN A 41 5.091 6.841 5.642 1.00 0.00 C ATOM 636 C GLN A 41 5.917 6.140 4.538 1.00 0.00 C ATOM 637 O GLN A 41 7.067 6.495 4.263 1.00 0.00 O ATOM 638 CB GLN A 41 3.938 7.684 5.079 1.00 0.00 C ATOM 639 CG GLN A 41 4.413 8.888 4.264 1.00 0.00 C ATOM 640 CD GLN A 41 3.299 9.450 3.396 1.00 0.00 C ATOM 641 OE1 GLN A 41 2.767 8.786 2.521 1.00 0.00 O ATOM 642 NE2 GLN A 41 2.933 10.701 3.547 1.00 0.00 N ATOM 0 H GLN A 41 6.026 8.593 6.299 1.00 0.00 H new ATOM 0 HA GLN A 41 4.662 6.016 6.211 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.309 7.054 4.451 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.316 8.034 5.903 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.777 9.664 4.938 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.253 8.594 3.634 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.364 11.275 4.272 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.217 11.100 2.940 1.00 0.00 H new ATOM 651 N ARG A 42 5.297 5.159 3.875 1.00 0.00 N ATOM 652 CA ARG A 42 5.752 4.313 2.751 1.00 0.00 C ATOM 653 C ARG A 42 4.568 4.060 1.799 1.00 0.00 C ATOM 654 O ARG A 42 3.420 4.254 2.201 1.00 0.00 O ATOM 655 CB ARG A 42 6.273 2.965 3.301 1.00 0.00 C ATOM 656 CG ARG A 42 7.455 3.079 4.278 1.00 0.00 C ATOM 657 CD ARG A 42 7.749 1.731 4.948 1.00 0.00 C ATOM 658 NE ARG A 42 8.868 1.862 5.905 1.00 0.00 N ATOM 659 CZ ARG A 42 10.026 1.224 5.941 1.00 0.00 C ATOM 660 NH1 ARG A 42 10.347 0.269 5.114 1.00 0.00 N ATOM 661 NH2 ARG A 42 10.914 1.544 6.838 1.00 0.00 N ATOM 0 H ARG A 42 4.346 4.903 4.142 1.00 0.00 H new ATOM 0 HA ARG A 42 6.554 4.816 2.211 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.453 2.453 3.804 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.573 2.338 2.461 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.340 3.424 3.744 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.231 3.826 5.039 1.00 0.00 H new ATOM 0 HD2 ARG A 42 6.859 1.374 5.466 1.00 0.00 H new ATOM 0 HD3 ARG A 42 7.996 0.988 4.190 1.00 0.00 H new ATOM 0 HE ARG A 42 8.726 2.546 6.648 1.00 0.00 H new ATOM 0 HH11 ARG A 42 9.689 -0.022 4.391 1.00 0.00 H new ATOM 0 HH12 ARG A 42 11.256 -0.187 5.190 1.00 0.00 H new ATOM 0 HH21 ARG A 42 10.716 2.285 7.510 1.00 0.00 H new ATOM 0 HH22 ARG A 42 11.808 1.054 6.868 1.00 0.00 H new ATOM 675 N LEU A 43 4.820 3.588 0.574 1.00 0.00 N ATOM 676 CA LEU A 43 3.790 3.263 -0.431 1.00 0.00 C ATOM 677 C LEU A 43 3.801 1.763 -0.798 1.00 0.00 C ATOM 678 O LEU A 43 4.852 1.119 -0.753 1.00 0.00 O ATOM 679 CB LEU A 43 3.972 4.132 -1.697 1.00 0.00 C ATOM 680 CG LEU A 43 3.658 5.642 -1.627 1.00 0.00 C ATOM 681 CD1 LEU A 43 2.272 5.948 -1.065 1.00 0.00 C ATOM 682 CD2 LEU A 43 4.674 6.467 -0.840 1.00 0.00 C ATOM 0 H LEU A 43 5.768 3.415 0.241 1.00 0.00 H new ATOM 0 HA LEU A 43 2.819 3.486 0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.008 4.027 -2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.348 3.703 -2.481 1.00 0.00 H new ATOM 0 HG LEU A 43 3.707 5.939 -2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.118 7.027 -1.044 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.513 5.485 -1.696 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.194 5.551 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 43 4.373 7.515 -0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 43 4.718 6.106 0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 43 5.657 6.370 -1.301 1.00 0.00 H new ATOM 694 N ILE A 44 2.646 1.224 -1.209 1.00 0.00 N ATOM 695 CA ILE A 44 2.423 -0.175 -1.628 1.00 0.00 C ATOM 696 C ILE A 44 1.672 -0.238 -2.977 1.00 0.00 C ATOM 697 O ILE A 44 0.616 0.387 -3.123 1.00 0.00 O ATOM 698 CB ILE A 44 1.620 -0.963 -0.550 1.00 0.00 C ATOM 699 CG1 ILE A 44 2.166 -0.925 0.890 1.00 0.00 C ATOM 700 CG2 ILE A 44 1.394 -2.423 -0.996 1.00 0.00 C ATOM 701 CD1 ILE A 44 3.522 -1.589 1.110 1.00 0.00 C ATOM 0 H ILE A 44 1.792 1.779 -1.263 1.00 0.00 H new ATOM 0 HA ILE A 44 3.403 -0.637 -1.746 1.00 0.00 H new ATOM 0 HB ILE A 44 0.676 -0.421 -0.490 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.239 0.117 1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.439 -1.404 1.546 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.832 -2.955 -0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.834 -2.435 -1.931 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.357 -2.911 -1.144 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.804 -1.501 2.159 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.459 -2.643 0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.272 -1.099 0.490 1.00 0.00 H new ATOM 713 N PHE A 45 2.182 -1.013 -3.947 1.00 0.00 N ATOM 714 CA PHE A 45 1.490 -1.373 -5.203 1.00 0.00 C ATOM 715 C PHE A 45 1.835 -2.812 -5.627 1.00 0.00 C ATOM 716 O PHE A 45 2.971 -3.250 -5.448 1.00 0.00 O ATOM 717 CB PHE A 45 1.828 -0.380 -6.335 1.00 0.00 C ATOM 718 CG PHE A 45 1.073 -0.575 -7.651 1.00 0.00 C ATOM 719 CD1 PHE A 45 -0.271 -1.012 -7.682 1.00 0.00 C ATOM 720 CD2 PHE A 45 1.697 -0.225 -8.865 1.00 0.00 C ATOM 721 CE1 PHE A 45 -0.970 -1.098 -8.899 1.00 0.00 C ATOM 722 CE2 PHE A 45 0.990 -0.284 -10.078 1.00 0.00 C ATOM 723 CZ PHE A 45 -0.342 -0.725 -10.098 1.00 0.00 C ATOM 0 H PHE A 45 3.115 -1.421 -3.881 1.00 0.00 H new ATOM 0 HA PHE A 45 0.418 -1.317 -5.015 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.633 0.630 -5.974 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.897 -0.445 -6.540 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.766 -1.283 -6.761 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.729 0.092 -8.863 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.991 -1.451 -8.911 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.473 0.011 -10.998 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.882 -0.777 -11.032 1.00 0.00 H new ATOM 733 N ALA A 46 0.873 -3.559 -6.184 1.00 0.00 N ATOM 734 CA ALA A 46 0.990 -4.981 -6.554 1.00 0.00 C ATOM 735 C ALA A 46 1.553 -5.876 -5.419 1.00 0.00 C ATOM 736 O ALA A 46 2.253 -6.863 -5.659 1.00 0.00 O ATOM 737 CB ALA A 46 1.757 -5.081 -7.883 1.00 0.00 C ATOM 0 H ALA A 46 -0.047 -3.176 -6.399 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.008 -5.393 -6.705 1.00 0.00 H new ATOM 0 HB1 ALA A 46 1.852 -6.128 -8.170 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.214 -4.540 -8.658 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.749 -4.646 -7.764 1.00 0.00 H new ATOM 743 N GLY A 47 1.277 -5.498 -4.166 1.00 0.00 N ATOM 744 CA GLY A 47 1.775 -6.107 -2.931 1.00 0.00 C ATOM 745 C GLY A 47 3.239 -5.789 -2.582 1.00 0.00 C ATOM 746 O GLY A 47 3.699 -6.156 -1.499 1.00 0.00 O ATOM 0 H GLY A 47 0.660 -4.708 -3.977 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.143 -5.781 -2.105 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.665 -7.189 -3.009 1.00 0.00 H new ATOM 750 N LYS A 48 3.973 -5.082 -3.454 1.00 0.00 N ATOM 751 CA LYS A 48 5.369 -4.665 -3.264 1.00 0.00 C ATOM 752 C LYS A 48 5.433 -3.340 -2.503 1.00 0.00 C ATOM 753 O LYS A 48 4.743 -2.379 -2.849 1.00 0.00 O ATOM 754 CB LYS A 48 6.043 -4.535 -4.647 1.00 0.00 C ATOM 755 CG LYS A 48 7.526 -4.121 -4.613 1.00 0.00 C ATOM 756 CD LYS A 48 8.444 -5.199 -4.014 1.00 0.00 C ATOM 757 CE LYS A 48 9.920 -4.771 -4.059 1.00 0.00 C ATOM 758 NZ LYS A 48 10.289 -3.860 -2.942 1.00 0.00 N ATOM 0 H LYS A 48 3.593 -4.772 -4.349 1.00 0.00 H new ATOM 0 HA LYS A 48 5.898 -5.413 -2.673 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.960 -5.490 -5.166 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.491 -3.803 -5.236 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.856 -3.895 -5.627 1.00 0.00 H new ATOM 0 HG3 LYS A 48 7.627 -3.204 -4.033 1.00 0.00 H new ATOM 0 HD2 LYS A 48 8.152 -5.395 -2.982 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.318 -6.132 -4.563 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.552 -5.658 -4.023 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.121 -4.275 -5.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.183 -3.379 -3.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.539 -3.152 -2.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.404 -4.411 -2.068 1.00 0.00 H new ATOM 772 N GLN A 49 6.287 -3.283 -1.481 1.00 0.00 N ATOM 773 CA GLN A 49 6.640 -2.046 -0.782 1.00 0.00 C ATOM 774 C GLN A 49 7.613 -1.226 -1.644 1.00 0.00 C ATOM 775 O GLN A 49 8.703 -1.697 -1.984 1.00 0.00 O ATOM 776 CB GLN A 49 7.181 -2.388 0.616 1.00 0.00 C ATOM 777 CG GLN A 49 7.206 -1.167 1.548 1.00 0.00 C ATOM 778 CD GLN A 49 7.698 -1.532 2.944 1.00 0.00 C ATOM 779 OE1 GLN A 49 8.834 -1.274 3.313 1.00 0.00 O ATOM 780 NE2 GLN A 49 6.872 -2.111 3.790 1.00 0.00 N ATOM 0 H GLN A 49 6.760 -4.107 -1.110 1.00 0.00 H new ATOM 0 HA GLN A 49 5.763 -1.417 -0.630 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.564 -3.169 1.061 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.189 -2.792 0.524 1.00 0.00 H new ATOM 0 HG2 GLN A 49 7.853 -0.399 1.124 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.205 -0.740 1.615 1.00 0.00 H new ATOM 0 HE21 GLN A 49 5.920 -2.334 3.501 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.184 -2.336 4.735 1.00 0.00 H new ATOM 789 N LEU A 50 7.177 -0.043 -2.082 1.00 0.00 N ATOM 790 CA LEU A 50 7.866 0.782 -3.081 1.00 0.00 C ATOM 791 C LEU A 50 9.037 1.569 -2.461 1.00 0.00 C ATOM 792 O LEU A 50 8.976 1.981 -1.300 1.00 0.00 O ATOM 793 CB LEU A 50 6.849 1.717 -3.770 1.00 0.00 C ATOM 794 CG LEU A 50 5.537 1.046 -4.240 1.00 0.00 C ATOM 795 CD1 LEU A 50 4.681 2.053 -5.007 1.00 0.00 C ATOM 796 CD2 LEU A 50 5.753 -0.169 -5.142 1.00 0.00 C ATOM 0 H LEU A 50 6.313 0.380 -1.744 1.00 0.00 H new ATOM 0 HA LEU A 50 8.302 0.126 -3.835 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.597 2.522 -3.080 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.331 2.176 -4.633 1.00 0.00 H new ATOM 0 HG LEU A 50 5.042 0.703 -3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.759 1.572 -5.334 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.440 2.895 -4.358 1.00 0.00 H new ATOM 0 HD13 LEU A 50 5.232 2.411 -5.877 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.787 -0.585 -5.430 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.299 0.134 -6.036 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.327 -0.924 -4.604 1.00 0.00 H new ATOM 808 N GLU A 51 10.102 1.790 -3.234 1.00 0.00 N ATOM 809 CA GLU A 51 11.339 2.444 -2.778 1.00 0.00 C ATOM 810 C GLU A 51 11.356 3.938 -3.153 1.00 0.00 C ATOM 811 O GLU A 51 10.939 4.339 -4.238 1.00 0.00 O ATOM 812 CB GLU A 51 12.525 1.663 -3.354 1.00 0.00 C ATOM 813 CG GLU A 51 13.920 2.186 -2.988 1.00 0.00 C ATOM 814 CD GLU A 51 15.018 1.234 -3.512 1.00 0.00 C ATOM 815 OE1 GLU A 51 14.993 0.861 -4.714 1.00 0.00 O ATOM 816 OE2 GLU A 51 15.917 0.850 -2.726 1.00 0.00 O ATOM 0 H GLU A 51 10.133 1.515 -4.216 1.00 0.00 H new ATOM 0 HA GLU A 51 11.404 2.425 -1.690 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.448 0.628 -3.021 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.436 1.656 -4.440 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.063 3.181 -3.411 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.004 2.284 -1.906 1.00 0.00 H new ATOM 823 N ASP A 52 11.870 4.773 -2.252 1.00 0.00 N ATOM 824 CA ASP A 52 11.788 6.246 -2.292 1.00 0.00 C ATOM 825 C ASP A 52 12.403 6.898 -3.544 1.00 0.00 C ATOM 826 O ASP A 52 11.848 7.864 -4.076 1.00 0.00 O ATOM 827 CB ASP A 52 12.446 6.832 -1.032 1.00 0.00 C ATOM 828 CG ASP A 52 11.781 6.354 0.267 1.00 0.00 C ATOM 829 OD1 ASP A 52 12.202 5.303 0.809 1.00 0.00 O ATOM 830 OD2 ASP A 52 10.844 7.029 0.753 1.00 0.00 O ATOM 0 H ASP A 52 12.379 4.434 -1.435 1.00 0.00 H new ATOM 0 HA ASP A 52 10.724 6.479 -2.332 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.500 6.556 -1.017 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.402 7.920 -1.078 1.00 0.00 H new ATOM 835 N GLY A 53 13.529 6.368 -4.031 1.00 0.00 N ATOM 836 CA GLY A 53 14.266 6.900 -5.185 1.00 0.00 C ATOM 837 C GLY A 53 13.696 6.509 -6.557 1.00 0.00 C ATOM 838 O GLY A 53 14.216 6.955 -7.583 1.00 0.00 O ATOM 0 H GLY A 53 13.964 5.539 -3.626 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.287 7.987 -5.114 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.299 6.557 -5.127 1.00 0.00 H new ATOM 842 N ARG A 54 12.652 5.668 -6.597 1.00 0.00 N ATOM 843 CA ARG A 54 11.961 5.224 -7.821 1.00 0.00 C ATOM 844 C ARG A 54 11.011 6.295 -8.343 1.00 0.00 C ATOM 845 O ARG A 54 10.726 7.263 -7.641 1.00 0.00 O ATOM 846 CB ARG A 54 11.150 3.952 -7.523 1.00 0.00 C ATOM 847 CG ARG A 54 11.976 2.832 -6.891 1.00 0.00 C ATOM 848 CD ARG A 54 13.039 2.287 -7.830 1.00 0.00 C ATOM 849 NE ARG A 54 13.703 1.132 -7.215 1.00 0.00 N ATOM 850 CZ ARG A 54 13.580 -0.143 -7.509 1.00 0.00 C ATOM 851 NH1 ARG A 54 12.894 -0.591 -8.526 1.00 0.00 N ATOM 852 NH2 ARG A 54 14.175 -0.996 -6.729 1.00 0.00 N ATOM 0 H ARG A 54 12.251 5.264 -5.751 1.00 0.00 H new ATOM 0 HA ARG A 54 12.719 5.027 -8.579 1.00 0.00 H new ATOM 0 HB2 ARG A 54 10.326 4.205 -6.856 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.709 3.587 -8.451 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.454 3.205 -5.985 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.312 2.021 -6.591 1.00 0.00 H new ATOM 0 HD2 ARG A 54 12.585 1.995 -8.777 1.00 0.00 H new ATOM 0 HD3 ARG A 54 13.772 3.062 -8.053 1.00 0.00 H new ATOM 0 HE ARG A 54 14.348 1.348 -6.455 1.00 0.00 H new ATOM 0 HH11 ARG A 54 12.415 0.062 -9.146 1.00 0.00 H new ATOM 0 HH12 ARG A 54 12.837 -1.594 -8.701 1.00 0.00 H new ATOM 0 HH21 ARG A 54 14.711 -0.666 -5.926 1.00 0.00 H new ATOM 0 HH22 ARG A 54 14.106 -1.996 -6.920 1.00 0.00 H new ATOM 866 N THR A 55 10.454 6.074 -9.531 1.00 0.00 N ATOM 867 CA THR A 55 9.360 6.870 -10.112 1.00 0.00 C ATOM 868 C THR A 55 8.053 6.083 -10.186 1.00 0.00 C ATOM 869 O THR A 55 8.021 4.871 -9.958 1.00 0.00 O ATOM 870 CB THR A 55 9.726 7.399 -11.511 1.00 0.00 C ATOM 871 OG1 THR A 55 9.940 6.313 -12.390 1.00 0.00 O ATOM 872 CG2 THR A 55 10.979 8.275 -11.499 1.00 0.00 C ATOM 0 H THR A 55 10.756 5.314 -10.140 1.00 0.00 H new ATOM 0 HA THR A 55 9.211 7.717 -9.443 1.00 0.00 H new ATOM 0 HB THR A 55 8.890 8.013 -11.847 1.00 0.00 H new ATOM 0 HG1 THR A 55 10.171 6.653 -13.280 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.191 8.621 -12.511 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.816 9.134 -10.849 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.825 7.695 -11.129 1.00 0.00 H new ATOM 880 N LEU A 56 6.958 6.764 -10.536 1.00 0.00 N ATOM 881 CA LEU A 56 5.678 6.132 -10.865 1.00 0.00 C ATOM 882 C LEU A 56 5.846 5.150 -12.046 1.00 0.00 C ATOM 883 O LEU A 56 5.428 3.990 -11.970 1.00 0.00 O ATOM 884 CB LEU A 56 4.639 7.239 -11.158 1.00 0.00 C ATOM 885 CG LEU A 56 4.084 8.048 -9.965 1.00 0.00 C ATOM 886 CD1 LEU A 56 3.711 7.203 -8.746 1.00 0.00 C ATOM 887 CD2 LEU A 56 5.039 9.127 -9.480 1.00 0.00 C ATOM 0 H LEU A 56 6.936 7.782 -10.599 1.00 0.00 H new ATOM 0 HA LEU A 56 5.319 5.541 -10.022 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.090 7.943 -11.858 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.795 6.777 -11.670 1.00 0.00 H new ATOM 0 HG LEU A 56 3.181 8.493 -10.382 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.331 7.851 -7.957 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.943 6.482 -9.025 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.593 6.673 -8.387 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.591 9.659 -8.641 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.975 8.668 -9.160 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.237 9.828 -10.290 1.00 0.00 H new ATOM 899 N SER A 57 6.516 5.581 -13.119 1.00 0.00 N ATOM 900 CA SER A 57 6.806 4.762 -14.309 1.00 0.00 C ATOM 901 C SER A 57 7.605 3.485 -13.995 1.00 0.00 C ATOM 902 O SER A 57 7.398 2.456 -14.642 1.00 0.00 O ATOM 903 CB SER A 57 7.550 5.612 -15.347 1.00 0.00 C ATOM 904 OG SER A 57 7.650 4.934 -16.588 1.00 0.00 O ATOM 0 H SER A 57 6.882 6.530 -13.190 1.00 0.00 H new ATOM 0 HA SER A 57 5.847 4.429 -14.707 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.028 6.558 -15.488 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.548 5.850 -14.978 1.00 0.00 H new ATOM 0 HG SER A 57 8.127 5.498 -17.232 1.00 0.00 H new ATOM 910 N ASP A 58 8.451 3.494 -12.958 1.00 0.00 N ATOM 911 CA ASP A 58 9.243 2.333 -12.521 1.00 0.00 C ATOM 912 C ASP A 58 8.390 1.106 -12.160 1.00 0.00 C ATOM 913 O ASP A 58 8.776 -0.029 -12.448 1.00 0.00 O ATOM 914 CB ASP A 58 10.088 2.708 -11.301 1.00 0.00 C ATOM 915 CG ASP A 58 11.358 1.842 -11.224 1.00 0.00 C ATOM 916 OD1 ASP A 58 12.349 2.168 -11.919 1.00 0.00 O ATOM 917 OD2 ASP A 58 11.380 0.846 -10.462 1.00 0.00 O ATOM 0 H ASP A 58 8.609 4.324 -12.386 1.00 0.00 H new ATOM 0 HA ASP A 58 9.869 2.060 -13.371 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.364 3.761 -11.355 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.500 2.579 -10.393 1.00 0.00 H new ATOM 922 N TYR A 59 7.208 1.344 -11.577 1.00 0.00 N ATOM 923 CA TYR A 59 6.238 0.303 -11.214 1.00 0.00 C ATOM 924 C TYR A 59 5.065 0.237 -12.210 1.00 0.00 C ATOM 925 O TYR A 59 4.045 -0.401 -11.942 1.00 0.00 O ATOM 926 CB TYR A 59 5.800 0.505 -9.757 1.00 0.00 C ATOM 927 CG TYR A 59 6.934 0.369 -8.756 1.00 0.00 C ATOM 928 CD1 TYR A 59 7.414 -0.908 -8.399 1.00 0.00 C ATOM 929 CD2 TYR A 59 7.502 1.516 -8.171 1.00 0.00 C ATOM 930 CE1 TYR A 59 8.443 -1.038 -7.444 1.00 0.00 C ATOM 931 CE2 TYR A 59 8.528 1.392 -7.217 1.00 0.00 C ATOM 932 CZ TYR A 59 8.994 0.114 -6.839 1.00 0.00 C ATOM 933 OH TYR A 59 9.952 -0.004 -5.877 1.00 0.00 O ATOM 0 H TYR A 59 6.893 2.285 -11.340 1.00 0.00 H new ATOM 0 HA TYR A 59 6.712 -0.676 -11.282 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.353 1.494 -9.655 1.00 0.00 H new ATOM 0 HB3 TYR A 59 5.024 -0.222 -9.516 1.00 0.00 H new ATOM 0 HD1 TYR A 59 6.992 -1.789 -8.859 1.00 0.00 H new ATOM 0 HD2 TYR A 59 7.148 2.496 -8.456 1.00 0.00 H new ATOM 0 HE1 TYR A 59 8.810 -2.018 -7.175 1.00 0.00 H new ATOM 0 HE2 TYR A 59 8.960 2.276 -6.773 1.00 0.00 H new ATOM 0 HH TYR A 59 10.821 -0.166 -6.299 1.00 0.00 H new ATOM 943 N ASN A 60 5.213 0.891 -13.371 1.00 0.00 N ATOM 944 CA ASN A 60 4.225 1.013 -14.447 1.00 0.00 C ATOM 945 C ASN A 60 2.881 1.605 -13.967 1.00 0.00 C ATOM 946 O ASN A 60 1.816 1.284 -14.502 1.00 0.00 O ATOM 947 CB ASN A 60 4.132 -0.337 -15.196 1.00 0.00 C ATOM 948 CG ASN A 60 3.433 -0.238 -16.544 1.00 0.00 C ATOM 949 OD1 ASN A 60 2.374 -0.804 -16.775 1.00 0.00 O ATOM 950 ND2 ASN A 60 4.013 0.465 -17.494 1.00 0.00 N ATOM 0 H ASN A 60 6.080 1.378 -13.595 1.00 0.00 H new ATOM 0 HA ASN A 60 4.557 1.755 -15.173 1.00 0.00 H new ATOM 0 HB2 ASN A 60 5.138 -0.730 -15.345 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.599 -1.054 -14.571 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.579 0.534 -18.414 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.896 0.940 -17.310 1.00 0.00 H new ATOM 957 N ILE A 61 2.930 2.493 -12.965 1.00 0.00 N ATOM 958 CA ILE A 61 1.789 3.263 -12.452 1.00 0.00 C ATOM 959 C ILE A 61 1.138 4.043 -13.613 1.00 0.00 C ATOM 960 O ILE A 61 1.840 4.625 -14.446 1.00 0.00 O ATOM 961 CB ILE A 61 2.269 4.222 -11.342 1.00 0.00 C ATOM 962 CG1 ILE A 61 2.881 3.490 -10.123 1.00 0.00 C ATOM 963 CG2 ILE A 61 1.136 5.189 -10.938 1.00 0.00 C ATOM 964 CD1 ILE A 61 1.883 3.037 -9.064 1.00 0.00 C ATOM 0 H ILE A 61 3.798 2.703 -12.471 1.00 0.00 H new ATOM 0 HA ILE A 61 1.046 2.590 -12.025 1.00 0.00 H new ATOM 0 HB ILE A 61 3.087 4.811 -11.757 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.426 2.617 -10.481 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.610 4.150 -9.653 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.491 5.858 -10.154 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.831 5.775 -11.805 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.284 4.618 -10.569 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.414 2.536 -8.254 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.353 3.904 -8.669 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.167 2.347 -9.510 1.00 0.00 H new ATOM 976 N GLN A 62 -0.196 4.082 -13.660 1.00 0.00 N ATOM 977 CA GLN A 62 -0.993 4.782 -14.678 1.00 0.00 C ATOM 978 C GLN A 62 -1.789 5.947 -14.062 1.00 0.00 C ATOM 979 O GLN A 62 -1.770 6.157 -12.845 1.00 0.00 O ATOM 980 CB GLN A 62 -1.938 3.777 -15.370 1.00 0.00 C ATOM 981 CG GLN A 62 -1.233 2.580 -16.029 1.00 0.00 C ATOM 982 CD GLN A 62 -0.205 2.995 -17.082 1.00 0.00 C ATOM 983 OE1 GLN A 62 -0.486 3.744 -18.010 1.00 0.00 O ATOM 984 NE2 GLN A 62 1.018 2.523 -16.989 1.00 0.00 N ATOM 0 H GLN A 62 -0.775 3.610 -12.965 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.317 5.208 -15.419 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -2.649 3.402 -14.634 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -2.514 4.305 -16.130 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.737 1.989 -15.259 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -1.980 1.936 -16.493 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.267 1.898 -16.222 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.719 2.781 -17.684 1.00 0.00 H new ATOM 993 N LYS A 63 -2.510 6.721 -14.891 1.00 0.00 N ATOM 994 CA LYS A 63 -3.470 7.704 -14.363 1.00 0.00 C ATOM 995 C LYS A 63 -4.591 7.000 -13.588 1.00 0.00 C ATOM 996 O LYS A 63 -5.013 5.892 -13.920 1.00 0.00 O ATOM 997 CB LYS A 63 -3.982 8.697 -15.432 1.00 0.00 C ATOM 998 CG LYS A 63 -5.222 8.301 -16.261 1.00 0.00 C ATOM 999 CD LYS A 63 -5.113 6.989 -17.038 1.00 0.00 C ATOM 1000 CE LYS A 63 -4.026 7.073 -18.107 1.00 0.00 C ATOM 1001 NZ LYS A 63 -4.489 7.764 -19.341 1.00 0.00 N ATOM 0 H LYS A 63 -2.449 6.687 -15.909 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.936 8.336 -13.653 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.203 9.640 -14.932 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.164 8.889 -16.127 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.078 8.233 -15.589 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.434 9.103 -16.968 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.889 6.173 -16.351 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.070 6.759 -17.505 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -3.163 7.601 -17.702 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.693 6.067 -18.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -3.714 7.794 -20.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.296 7.248 -19.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -4.782 8.734 -19.107 1.00 0.00 H new ATOM 1015 N GLU A 64 -5.070 7.662 -12.549 1.00 0.00 N ATOM 1016 CA GLU A 64 -6.113 7.205 -11.627 1.00 0.00 C ATOM 1017 C GLU A 64 -5.818 5.858 -10.928 1.00 0.00 C ATOM 1018 O GLU A 64 -6.734 5.223 -10.398 1.00 0.00 O ATOM 1019 CB GLU A 64 -7.501 7.228 -12.302 1.00 0.00 C ATOM 1020 CG GLU A 64 -7.820 8.525 -13.056 1.00 0.00 C ATOM 1021 CD GLU A 64 -9.251 8.492 -13.625 1.00 0.00 C ATOM 1022 OE1 GLU A 64 -10.207 8.871 -12.903 1.00 0.00 O ATOM 1023 OE2 GLU A 64 -9.435 8.089 -14.799 1.00 0.00 O ATOM 0 H GLU A 64 -4.724 8.590 -12.306 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.118 7.928 -10.811 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.566 6.392 -12.999 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.264 7.068 -11.540 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.711 9.377 -12.385 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.105 8.664 -13.867 1.00 0.00 H new ATOM 1030 N SER A 65 -4.553 5.416 -10.895 1.00 0.00 N ATOM 1031 CA SER A 65 -4.142 4.203 -10.169 1.00 0.00 C ATOM 1032 C SER A 65 -4.454 4.321 -8.672 1.00 0.00 C ATOM 1033 O SER A 65 -4.338 5.399 -8.086 1.00 0.00 O ATOM 1034 CB SER A 65 -2.648 3.907 -10.359 1.00 0.00 C ATOM 1035 OG SER A 65 -2.383 3.378 -11.651 1.00 0.00 O ATOM 0 H SER A 65 -3.784 5.889 -11.371 1.00 0.00 H new ATOM 0 HA SER A 65 -4.715 3.376 -10.588 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.073 4.822 -10.214 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.317 3.199 -9.600 1.00 0.00 H new ATOM 0 HG SER A 65 -1.841 2.566 -11.567 1.00 0.00 H new ATOM 1041 N THR A 66 -4.826 3.204 -8.046 1.00 0.00 N ATOM 1042 CA THR A 66 -5.343 3.123 -6.666 1.00 0.00 C ATOM 1043 C THR A 66 -4.357 2.398 -5.750 1.00 0.00 C ATOM 1044 O THR A 66 -4.426 1.181 -5.560 1.00 0.00 O ATOM 1045 CB THR A 66 -6.744 2.484 -6.618 1.00 0.00 C ATOM 1046 OG1 THR A 66 -6.787 1.258 -7.328 1.00 0.00 O ATOM 1047 CG2 THR A 66 -7.804 3.397 -7.238 1.00 0.00 C ATOM 0 H THR A 66 -4.776 2.291 -8.498 1.00 0.00 H new ATOM 0 HA THR A 66 -5.448 4.142 -6.294 1.00 0.00 H new ATOM 0 HB THR A 66 -6.954 2.319 -5.561 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.021 0.704 -7.071 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.778 2.911 -7.185 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.838 4.339 -6.691 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.552 3.592 -8.280 1.00 0.00 H new ATOM 1055 N LEU A 67 -3.393 3.152 -5.219 1.00 0.00 N ATOM 1056 CA LEU A 67 -2.305 2.648 -4.379 1.00 0.00 C ATOM 1057 C LEU A 67 -2.674 2.732 -2.891 1.00 0.00 C ATOM 1058 O LEU A 67 -3.711 3.291 -2.530 1.00 0.00 O ATOM 1059 CB LEU A 67 -1.000 3.414 -4.706 1.00 0.00 C ATOM 1060 CG LEU A 67 -0.501 3.356 -6.170 1.00 0.00 C ATOM 1061 CD1 LEU A 67 -0.853 2.045 -6.869 1.00 0.00 C ATOM 1062 CD2 LEU A 67 -1.012 4.508 -7.035 1.00 0.00 C ATOM 0 H LEU A 67 -3.346 4.160 -5.366 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.139 1.593 -4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.145 4.461 -4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.210 3.027 -4.063 1.00 0.00 H new ATOM 0 HG LEU A 67 0.582 3.438 -6.075 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.476 2.065 -7.892 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.399 1.213 -6.332 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.936 1.920 -6.883 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.623 4.403 -8.048 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.102 4.488 -7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.677 5.456 -6.614 1.00 0.00 H new ATOM 1074 N HIS A 68 -1.823 2.196 -2.015 1.00 0.00 N ATOM 1075 CA HIS A 68 -1.999 2.273 -0.560 1.00 0.00 C ATOM 1076 C HIS A 68 -0.765 2.885 0.114 1.00 0.00 C ATOM 1077 O HIS A 68 0.346 2.773 -0.411 1.00 0.00 O ATOM 1078 CB HIS A 68 -2.327 0.881 0.008 1.00 0.00 C ATOM 1079 CG HIS A 68 -3.656 0.316 -0.442 1.00 0.00 C ATOM 1080 ND1 HIS A 68 -4.744 0.047 0.365 1.00 0.00 N ATOM 1081 CD2 HIS A 68 -3.952 -0.146 -1.695 1.00 0.00 C ATOM 1082 CE1 HIS A 68 -5.685 -0.543 -0.396 1.00 0.00 C ATOM 1083 NE2 HIS A 68 -5.250 -0.670 -1.661 1.00 0.00 N ATOM 0 H HIS A 68 -0.983 1.691 -2.296 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.840 2.932 -0.344 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -1.536 0.189 -0.281 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -2.320 0.936 1.097 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -4.821 0.258 1.360 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.301 -0.113 -2.556 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -6.652 -0.868 -0.040 1.00 0.00 H new ATOM 1091 N LEU A 69 -0.945 3.504 1.288 1.00 0.00 N ATOM 1092 CA LEU A 69 0.134 4.014 2.130 1.00 0.00 C ATOM 1093 C LEU A 69 0.163 3.343 3.510 1.00 0.00 C ATOM 1094 O LEU A 69 -0.858 2.912 4.049 1.00 0.00 O ATOM 1095 CB LEU A 69 0.122 5.551 2.218 1.00 0.00 C ATOM 1096 CG LEU A 69 -1.023 6.152 3.058 1.00 0.00 C ATOM 1097 CD1 LEU A 69 -0.520 7.408 3.754 1.00 0.00 C ATOM 1098 CD2 LEU A 69 -2.228 6.515 2.187 1.00 0.00 C ATOM 0 H LEU A 69 -1.871 3.666 1.685 1.00 0.00 H new ATOM 0 HA LEU A 69 1.070 3.741 1.642 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.072 5.882 2.638 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.061 5.956 1.208 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.340 5.405 3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.323 7.840 4.351 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.318 7.153 4.403 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.193 8.132 3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -3.015 6.936 2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.928 7.249 1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.600 5.620 1.689 1.00 0.00 H new ATOM 1110 N VAL A 70 1.366 3.268 4.066 1.00 0.00 N ATOM 1111 CA VAL A 70 1.741 2.598 5.318 1.00 0.00 C ATOM 1112 C VAL A 70 2.523 3.576 6.170 1.00 0.00 C ATOM 1113 O VAL A 70 3.375 4.273 5.640 1.00 0.00 O ATOM 1114 CB VAL A 70 2.644 1.396 4.980 1.00 0.00 C ATOM 1115 CG1 VAL A 70 3.256 0.750 6.228 1.00 0.00 C ATOM 1116 CG2 VAL A 70 1.905 0.337 4.164 1.00 0.00 C ATOM 0 H VAL A 70 2.173 3.707 3.623 1.00 0.00 H new ATOM 0 HA VAL A 70 0.853 2.260 5.852 1.00 0.00 H new ATOM 0 HB VAL A 70 3.456 1.801 4.376 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.883 -0.091 5.932 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.862 1.485 6.758 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.459 0.396 6.882 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.579 -0.492 3.948 1.00 0.00 H new ATOM 0 HG22 VAL A 70 1.050 -0.029 4.732 1.00 0.00 H new ATOM 0 HG23 VAL A 70 1.558 0.775 3.228 1.00 0.00 H new ATOM 1126 N LEU A 71 2.283 3.604 7.479 1.00 0.00 N ATOM 1127 CA LEU A 71 3.053 4.396 8.441 1.00 0.00 C ATOM 1128 C LEU A 71 3.815 3.492 9.423 1.00 0.00 C ATOM 1129 O LEU A 71 3.240 2.554 9.979 1.00 0.00 O ATOM 1130 CB LEU A 71 2.098 5.338 9.197 1.00 0.00 C ATOM 1131 CG LEU A 71 1.827 6.689 8.507 1.00 0.00 C ATOM 1132 CD1 LEU A 71 0.806 6.565 7.376 1.00 0.00 C ATOM 1133 CD2 LEU A 71 1.294 7.687 9.538 1.00 0.00 C ATOM 0 H LEU A 71 1.532 3.066 7.912 1.00 0.00 H new ATOM 0 HA LEU A 71 3.794 4.986 7.902 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.147 4.825 9.342 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.511 5.530 10.187 1.00 0.00 H new ATOM 0 HG LEU A 71 2.769 7.032 8.079 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.648 7.542 6.920 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.179 5.870 6.624 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.138 6.194 7.777 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.101 8.644 9.053 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.368 7.306 9.969 1.00 0.00 H new ATOM 0 HD23 LEU A 71 2.032 7.823 10.328 1.00 0.00 H new ATOM 1145 N ARG A 72 5.080 3.831 9.719 1.00 0.00 N ATOM 1146 CA ARG A 72 5.923 3.163 10.740 1.00 0.00 C ATOM 1147 C ARG A 72 5.337 3.181 12.164 1.00 0.00 C ATOM 1148 O ARG A 72 5.703 2.348 12.992 1.00 0.00 O ATOM 1149 CB ARG A 72 7.357 3.729 10.695 1.00 0.00 C ATOM 1150 CG ARG A 72 7.480 5.190 11.165 1.00 0.00 C ATOM 1151 CD ARG A 72 8.894 5.751 10.953 1.00 0.00 C ATOM 1152 NE ARG A 72 9.894 5.142 11.851 1.00 0.00 N ATOM 1153 CZ ARG A 72 11.158 5.508 11.980 1.00 0.00 C ATOM 1154 NH1 ARG A 72 11.670 6.485 11.284 1.00 0.00 N ATOM 1155 NH2 ARG A 72 11.940 4.897 12.822 1.00 0.00 N ATOM 0 H ARG A 72 5.563 4.595 9.247 1.00 0.00 H new ATOM 0 HA ARG A 72 5.947 2.106 10.476 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.000 3.105 11.316 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.731 3.656 9.674 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.762 5.806 10.623 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.221 5.253 12.222 1.00 0.00 H new ATOM 0 HD2 ARG A 72 9.194 5.585 9.918 1.00 0.00 H new ATOM 0 HD3 ARG A 72 8.879 6.829 11.112 1.00 0.00 H new ATOM 0 HE ARG A 72 9.579 4.362 12.429 1.00 0.00 H new ATOM 0 HH11 ARG A 72 11.091 6.993 10.615 1.00 0.00 H new ATOM 0 HH12 ARG A 72 12.649 6.741 11.409 1.00 0.00 H new ATOM 0 HH21 ARG A 72 11.579 4.129 13.389 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.914 5.186 12.915 1.00 0.00 H new ATOM 1366 N PRO B 328 -10.756 -16.841 11.079 1.00 0.00 N ATOM 1367 CA PRO B 328 -9.960 -15.728 10.550 1.00 0.00 C ATOM 1368 C PRO B 328 -10.613 -15.016 9.355 1.00 0.00 C ATOM 1369 O PRO B 328 -10.448 -13.808 9.192 1.00 0.00 O ATOM 1370 CB PRO B 328 -8.601 -16.336 10.185 1.00 0.00 C ATOM 1371 CG PRO B 328 -8.923 -17.806 9.913 1.00 0.00 C ATOM 1372 CD PRO B 328 -10.043 -18.097 10.908 1.00 0.00 C ATOM 0 HA PRO B 328 -9.868 -14.939 11.297 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -8.168 -15.852 9.309 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -7.882 -16.227 10.997 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -9.245 -17.966 8.884 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -8.057 -18.447 10.080 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -10.707 -18.876 10.533 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -9.641 -18.451 11.857 1.00 0.00 H new ATOM 1380 N GLU B 329 -11.398 -15.744 8.554 1.00 0.00 N ATOM 1381 CA GLU B 329 -12.124 -15.236 7.378 1.00 0.00 C ATOM 1382 C GLU B 329 -13.147 -14.124 7.684 1.00 0.00 C ATOM 1383 O GLU B 329 -13.498 -13.353 6.789 1.00 0.00 O ATOM 1384 CB GLU B 329 -12.793 -16.407 6.637 1.00 0.00 C ATOM 1385 CG GLU B 329 -13.876 -17.132 7.451 1.00 0.00 C ATOM 1386 CD GLU B 329 -14.495 -18.285 6.636 1.00 0.00 C ATOM 1387 OE1 GLU B 329 -13.984 -19.429 6.708 1.00 0.00 O ATOM 1388 OE2 GLU B 329 -15.500 -18.058 5.918 1.00 0.00 O ATOM 0 H GLU B 329 -11.553 -16.740 8.710 1.00 0.00 H new ATOM 0 HA GLU B 329 -11.377 -14.761 6.742 1.00 0.00 H new ATOM 0 HB2 GLU B 329 -13.237 -16.032 5.715 1.00 0.00 H new ATOM 0 HB3 GLU B 329 -12.026 -17.127 6.351 1.00 0.00 H new ATOM 0 HG2 GLU B 329 -13.444 -17.523 8.372 1.00 0.00 H new ATOM 0 HG3 GLU B 329 -14.655 -16.426 7.739 1.00 0.00 H new ATOM 1395 N GLU B 330 -13.594 -14.000 8.940 1.00 0.00 N ATOM 1396 CA GLU B 330 -14.450 -12.900 9.420 1.00 0.00 C ATOM 1397 C GLU B 330 -13.819 -12.078 10.558 1.00 0.00 C ATOM 1398 O GLU B 330 -14.109 -10.886 10.679 1.00 0.00 O ATOM 1399 CB GLU B 330 -15.855 -13.413 9.773 1.00 0.00 C ATOM 1400 CG GLU B 330 -15.912 -14.379 10.965 1.00 0.00 C ATOM 1401 CD GLU B 330 -17.371 -14.804 11.228 1.00 0.00 C ATOM 1402 OE1 GLU B 330 -18.077 -14.112 12.003 1.00 0.00 O ATOM 1403 OE2 GLU B 330 -17.837 -15.807 10.632 1.00 0.00 O ATOM 0 H GLU B 330 -13.367 -14.675 9.670 1.00 0.00 H new ATOM 0 HA GLU B 330 -14.548 -12.198 8.592 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -16.495 -12.557 9.987 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -16.273 -13.913 8.899 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -15.299 -15.257 10.762 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -15.498 -13.900 11.852 1.00 0.00 H new ATOM 1410 N ARG B 331 -12.890 -12.661 11.334 1.00 0.00 N ATOM 1411 CA ARG B 331 -12.066 -11.956 12.334 1.00 0.00 C ATOM 1412 C ARG B 331 -11.236 -10.819 11.729 1.00 0.00 C ATOM 1413 O ARG B 331 -11.051 -9.782 12.367 1.00 0.00 O ATOM 1414 CB ARG B 331 -11.155 -12.972 13.028 1.00 0.00 C ATOM 1415 CG ARG B 331 -10.609 -12.450 14.359 1.00 0.00 C ATOM 1416 CD ARG B 331 -9.807 -13.575 15.014 1.00 0.00 C ATOM 1417 NE ARG B 331 -9.279 -13.182 16.333 1.00 0.00 N ATOM 1418 CZ ARG B 331 -9.932 -13.175 17.481 1.00 0.00 C ATOM 1419 NH1 ARG B 331 -11.189 -13.511 17.573 1.00 0.00 N ATOM 1420 NH2 ARG B 331 -9.325 -12.820 18.578 1.00 0.00 N ATOM 0 H ARG B 331 -12.685 -13.659 11.283 1.00 0.00 H new ATOM 0 HA ARG B 331 -12.739 -11.491 13.055 1.00 0.00 H new ATOM 0 HB2 ARG B 331 -11.710 -13.894 13.202 1.00 0.00 H new ATOM 0 HB3 ARG B 331 -10.323 -13.220 12.369 1.00 0.00 H new ATOM 0 HG2 ARG B 331 -9.977 -11.577 14.196 1.00 0.00 H new ATOM 0 HG3 ARG B 331 -11.426 -12.136 15.009 1.00 0.00 H new ATOM 0 HD2 ARG B 331 -10.441 -14.455 15.125 1.00 0.00 H new ATOM 0 HD3 ARG B 331 -8.980 -13.858 14.362 1.00 0.00 H new ATOM 0 HE ARG B 331 -8.304 -12.883 16.362 1.00 0.00 H new ATOM 0 HH11 ARG B 331 -11.704 -13.793 16.739 1.00 0.00 H new ATOM 0 HH12 ARG B 331 -11.657 -13.492 18.479 1.00 0.00 H new ATOM 0 HH21 ARG B 331 -8.343 -12.546 18.552 1.00 0.00 H new ATOM 0 HH22 ARG B 331 -9.832 -12.816 19.463 1.00 0.00 H new ATOM 1434 N TYR B 332 -10.758 -11.012 10.496 1.00 0.00 N ATOM 1435 CA TYR B 332 -9.822 -10.126 9.794 1.00 0.00 C ATOM 1436 C TYR B 332 -10.360 -9.614 8.442 1.00 0.00 C ATOM 1437 O TYR B 332 -9.580 -9.255 7.563 1.00 0.00 O ATOM 1438 CB TYR B 332 -8.470 -10.840 9.623 1.00 0.00 C ATOM 1439 CG TYR B 332 -7.857 -11.500 10.850 1.00 0.00 C ATOM 1440 CD1 TYR B 332 -7.824 -10.835 12.092 1.00 0.00 C ATOM 1441 CD2 TYR B 332 -7.262 -12.771 10.726 1.00 0.00 C ATOM 1442 CE1 TYR B 332 -7.222 -11.447 13.208 1.00 0.00 C ATOM 1443 CE2 TYR B 332 -6.639 -13.378 11.833 1.00 0.00 C ATOM 1444 CZ TYR B 332 -6.622 -12.717 13.082 1.00 0.00 C ATOM 1445 OH TYR B 332 -6.037 -13.295 14.167 1.00 0.00 O ATOM 0 H TYR B 332 -11.023 -11.822 9.936 1.00 0.00 H new ATOM 0 HA TYR B 332 -9.692 -9.236 10.410 1.00 0.00 H new ATOM 0 HB2 TYR B 332 -8.590 -11.605 8.856 1.00 0.00 H new ATOM 0 HB3 TYR B 332 -7.753 -10.113 9.240 1.00 0.00 H new ATOM 0 HD1 TYR B 332 -8.262 -9.852 12.188 1.00 0.00 H new ATOM 0 HD2 TYR B 332 -7.284 -13.283 9.775 1.00 0.00 H new ATOM 0 HE1 TYR B 332 -7.220 -10.943 14.163 1.00 0.00 H new ATOM 0 HE2 TYR B 332 -6.175 -14.347 11.728 1.00 0.00 H new ATOM 0 HH TYR B 332 -5.671 -14.168 13.915 1.00 0.00 H new ATOM 1455 N GLU B 333 -11.682 -9.595 8.241 1.00 0.00 N ATOM 1456 CA GLU B 333 -12.365 -9.231 6.984 1.00 0.00 C ATOM 1457 C GLU B 333 -11.799 -7.970 6.298 1.00 0.00 C ATOM 1458 O GLU B 333 -11.328 -8.032 5.160 1.00 0.00 O ATOM 1459 CB GLU B 333 -13.865 -9.079 7.285 1.00 0.00 C ATOM 1460 CG GLU B 333 -14.694 -8.679 6.058 1.00 0.00 C ATOM 1461 CD GLU B 333 -15.354 -7.301 6.228 1.00 0.00 C ATOM 1462 OE1 GLU B 333 -16.466 -7.216 6.802 1.00 0.00 O ATOM 1463 OE2 GLU B 333 -14.762 -6.291 5.779 1.00 0.00 O ATOM 0 H GLU B 333 -12.339 -9.843 8.980 1.00 0.00 H new ATOM 0 HA GLU B 333 -12.190 -10.031 6.264 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -14.246 -10.020 7.681 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -13.998 -8.329 8.064 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -14.053 -8.667 5.177 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -15.464 -9.430 5.881 1.00 0.00 H new ATOM 1470 N HIS B 334 -11.814 -6.832 6.993 1.00 0.00 N ATOM 1471 CA HIS B 334 -11.218 -5.570 6.536 1.00 0.00 C ATOM 1472 C HIS B 334 -9.766 -5.738 6.054 1.00 0.00 C ATOM 1473 O HIS B 334 -9.394 -5.252 4.986 1.00 0.00 O ATOM 1474 CB HIS B 334 -11.267 -4.546 7.682 1.00 0.00 C ATOM 1475 CG HIS B 334 -12.580 -3.815 7.847 1.00 0.00 C ATOM 1476 ND1 HIS B 334 -13.813 -4.187 7.352 1.00 0.00 N ATOM 1477 CD2 HIS B 334 -12.755 -2.647 8.542 1.00 0.00 C ATOM 1478 CE1 HIS B 334 -14.712 -3.266 7.736 1.00 0.00 C ATOM 1479 NE2 HIS B 334 -14.113 -2.307 8.465 1.00 0.00 N ATOM 0 H HIS B 334 -12.251 -6.757 7.912 1.00 0.00 H new ATOM 0 HA HIS B 334 -11.799 -5.222 5.682 1.00 0.00 H new ATOM 0 HB2 HIS B 334 -11.038 -5.060 8.615 1.00 0.00 H new ATOM 0 HB3 HIS B 334 -10.479 -3.810 7.522 1.00 0.00 H new ATOM 0 HD1 HIS B 334 -14.008 -5.017 6.792 1.00 0.00 H new ATOM 0 HD2 HIS B 334 -11.986 -2.089 9.056 1.00 0.00 H new ATOM 0 HE1 HIS B 334 -15.764 -3.292 7.494 1.00 0.00 H new ATOM 1487 N GLN B 335 -8.938 -6.427 6.835 1.00 0.00 N ATOM 1488 CA GLN B 335 -7.512 -6.631 6.565 1.00 0.00 C ATOM 1489 C GLN B 335 -7.275 -7.535 5.347 1.00 0.00 C ATOM 1490 O GLN B 335 -6.437 -7.227 4.499 1.00 0.00 O ATOM 1491 CB GLN B 335 -6.832 -7.213 7.812 1.00 0.00 C ATOM 1492 CG GLN B 335 -6.920 -6.292 9.041 1.00 0.00 C ATOM 1493 CD GLN B 335 -8.036 -6.697 10.007 1.00 0.00 C ATOM 1494 OE1 GLN B 335 -9.219 -6.651 9.702 1.00 0.00 O ATOM 1495 NE2 GLN B 335 -7.708 -7.114 11.209 1.00 0.00 N ATOM 0 H GLN B 335 -9.247 -6.873 7.699 1.00 0.00 H new ATOM 0 HA GLN B 335 -7.073 -5.662 6.327 1.00 0.00 H new ATOM 0 HB2 GLN B 335 -7.290 -8.172 8.052 1.00 0.00 H new ATOM 0 HB3 GLN B 335 -5.783 -7.408 7.587 1.00 0.00 H new ATOM 0 HG2 GLN B 335 -5.966 -6.306 9.569 1.00 0.00 H new ATOM 0 HG3 GLN B 335 -7.086 -5.267 8.710 1.00 0.00 H new ATOM 0 HE21 GLN B 335 -6.726 -7.160 11.483 1.00 0.00 H new ATOM 0 HE22 GLN B 335 -8.435 -7.392 11.868 1.00 0.00 H new ATOM 1504 N LEU B 336 -8.049 -8.618 5.224 1.00 0.00 N ATOM 1505 CA LEU B 336 -8.095 -9.500 4.054 1.00 0.00 C ATOM 1506 C LEU B 336 -8.408 -8.701 2.777 1.00 0.00 C ATOM 1507 O LEU B 336 -7.689 -8.823 1.783 1.00 0.00 O ATOM 1508 CB LEU B 336 -9.133 -10.617 4.308 1.00 0.00 C ATOM 1509 CG LEU B 336 -8.687 -11.660 5.353 1.00 0.00 C ATOM 1510 CD1 LEU B 336 -9.879 -12.439 5.902 1.00 0.00 C ATOM 1511 CD2 LEU B 336 -7.715 -12.670 4.742 1.00 0.00 C ATOM 0 H LEU B 336 -8.684 -8.915 5.965 1.00 0.00 H new ATOM 0 HA LEU B 336 -7.119 -9.961 3.901 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -10.067 -10.163 4.638 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -9.342 -11.126 3.367 1.00 0.00 H new ATOM 0 HG LEU B 336 -8.201 -11.106 6.156 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -9.532 -13.166 6.636 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -10.577 -11.749 6.377 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -10.381 -12.959 5.086 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -7.417 -13.393 5.501 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -8.202 -13.190 3.917 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -6.833 -12.148 4.372 1.00 0.00 H new ATOM 1523 N ARG B 337 -9.431 -7.834 2.821 1.00 0.00 N ATOM 1524 CA ARG B 337 -9.840 -6.951 1.715 1.00 0.00 C ATOM 1525 C ARG B 337 -8.760 -5.928 1.352 1.00 0.00 C ATOM 1526 O ARG B 337 -8.484 -5.749 0.167 1.00 0.00 O ATOM 1527 CB ARG B 337 -11.157 -6.249 2.080 1.00 0.00 C ATOM 1528 CG ARG B 337 -12.357 -7.215 2.104 1.00 0.00 C ATOM 1529 CD ARG B 337 -13.564 -6.585 2.808 1.00 0.00 C ATOM 1530 NE ARG B 337 -14.127 -5.447 2.054 1.00 0.00 N ATOM 1531 CZ ARG B 337 -14.989 -4.548 2.498 1.00 0.00 C ATOM 1532 NH1 ARG B 337 -15.441 -4.554 3.720 1.00 0.00 N ATOM 1533 NH2 ARG B 337 -15.423 -3.610 1.706 1.00 0.00 N ATOM 0 H ARG B 337 -10.014 -7.724 3.651 1.00 0.00 H new ATOM 0 HA ARG B 337 -9.988 -7.570 0.830 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -11.055 -5.778 3.058 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -11.351 -5.452 1.362 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -12.629 -7.486 1.084 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -12.075 -8.136 2.614 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -14.336 -7.342 2.947 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -13.266 -6.247 3.801 1.00 0.00 H new ATOM 0 HE ARG B 337 -13.818 -5.343 1.087 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -15.130 -5.271 4.375 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -16.105 -3.841 4.021 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -15.098 -3.567 0.740 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -16.088 -2.918 2.051 1.00 0.00 H new ATOM 1547 N GLN B 338 -8.115 -5.303 2.342 1.00 0.00 N ATOM 1548 CA GLN B 338 -6.971 -4.403 2.130 1.00 0.00 C ATOM 1549 C GLN B 338 -5.849 -5.133 1.379 1.00 0.00 C ATOM 1550 O GLN B 338 -5.472 -4.697 0.296 1.00 0.00 O ATOM 1551 CB GLN B 338 -6.488 -3.778 3.450 1.00 0.00 C ATOM 1552 CG GLN B 338 -7.526 -2.792 4.016 1.00 0.00 C ATOM 1553 CD GLN B 338 -7.347 -1.380 3.460 1.00 0.00 C ATOM 1554 OE1 GLN B 338 -7.903 -0.986 2.441 1.00 0.00 O ATOM 1555 NE2 GLN B 338 -6.558 -0.570 4.125 1.00 0.00 N ATOM 0 H GLN B 338 -8.373 -5.407 3.323 1.00 0.00 H new ATOM 0 HA GLN B 338 -7.297 -3.572 1.504 1.00 0.00 H new ATOM 0 HB2 GLN B 338 -6.296 -4.566 4.179 1.00 0.00 H new ATOM 0 HB3 GLN B 338 -5.543 -3.260 3.285 1.00 0.00 H new ATOM 0 HG2 GLN B 338 -8.529 -3.149 3.781 1.00 0.00 H new ATOM 0 HG3 GLN B 338 -7.444 -2.765 5.103 1.00 0.00 H new ATOM 0 HE21 GLN B 338 -6.093 -0.893 4.973 1.00 0.00 H new ATOM 0 HE22 GLN B 338 -6.409 0.383 3.794 1.00 0.00 H new ATOM 1564 N LEU B 339 -5.374 -6.281 1.881 1.00 0.00 N ATOM 1565 CA LEU B 339 -4.349 -7.099 1.213 1.00 0.00 C ATOM 1566 C LEU B 339 -4.728 -7.454 -0.236 1.00 0.00 C ATOM 1567 O LEU B 339 -3.905 -7.296 -1.138 1.00 0.00 O ATOM 1568 CB LEU B 339 -4.087 -8.385 2.016 1.00 0.00 C ATOM 1569 CG LEU B 339 -3.372 -8.168 3.359 1.00 0.00 C ATOM 1570 CD1 LEU B 339 -3.431 -9.457 4.172 1.00 0.00 C ATOM 1571 CD2 LEU B 339 -1.905 -7.776 3.166 1.00 0.00 C ATOM 0 H LEU B 339 -5.692 -6.672 2.768 1.00 0.00 H new ATOM 0 HA LEU B 339 -3.440 -6.498 1.173 1.00 0.00 H new ATOM 0 HB2 LEU B 339 -5.039 -8.881 2.203 1.00 0.00 H new ATOM 0 HB3 LEU B 339 -3.489 -9.062 1.407 1.00 0.00 H new ATOM 0 HG LEU B 339 -3.878 -7.355 3.879 1.00 0.00 H new ATOM 0 HD11 LEU B 339 -2.925 -9.309 5.126 1.00 0.00 H new ATOM 0 HD12 LEU B 339 -4.472 -9.727 4.351 1.00 0.00 H new ATOM 0 HD13 LEU B 339 -2.938 -10.258 3.621 1.00 0.00 H new ATOM 0 HD21 LEU B 339 -1.436 -7.632 4.139 1.00 0.00 H new ATOM 0 HD22 LEU B 339 -1.385 -8.567 2.626 1.00 0.00 H new ATOM 0 HD23 LEU B 339 -1.848 -6.849 2.595 1.00 0.00 H new ATOM 1583 N ASN B 340 -5.970 -7.890 -0.481 1.00 0.00 N ATOM 1584 CA ASN B 340 -6.476 -8.118 -1.841 1.00 0.00 C ATOM 1585 C ASN B 340 -6.328 -6.866 -2.732 1.00 0.00 C ATOM 1586 O ASN B 340 -5.703 -6.941 -3.790 1.00 0.00 O ATOM 1587 CB ASN B 340 -7.953 -8.548 -1.841 1.00 0.00 C ATOM 1588 CG ASN B 340 -8.334 -9.822 -1.107 1.00 0.00 C ATOM 1589 OD1 ASN B 340 -9.425 -9.944 -0.568 1.00 0.00 O ATOM 1590 ND2 ASN B 340 -7.517 -10.847 -1.123 1.00 0.00 N ATOM 0 H ASN B 340 -6.649 -8.094 0.253 1.00 0.00 H new ATOM 0 HA ASN B 340 -5.866 -8.924 -2.250 1.00 0.00 H new ATOM 0 HB2 ASN B 340 -8.536 -7.732 -1.415 1.00 0.00 H new ATOM 0 HB3 ASN B 340 -8.267 -8.656 -2.879 1.00 0.00 H new ATOM 0 HD21 ASN B 340 -7.795 -11.728 -0.690 1.00 0.00 H new ATOM 0 HD22 ASN B 340 -6.603 -10.764 -1.568 1.00 0.00 H new ATOM 1597 N ASP B 341 -6.883 -5.724 -2.308 1.00 0.00 N ATOM 1598 CA ASP B 341 -6.841 -4.444 -3.035 1.00 0.00 C ATOM 1599 C ASP B 341 -5.404 -3.956 -3.299 1.00 0.00 C ATOM 1600 O ASP B 341 -5.113 -3.402 -4.363 1.00 0.00 O ATOM 1601 CB ASP B 341 -7.624 -3.363 -2.268 1.00 0.00 C ATOM 1602 CG ASP B 341 -9.153 -3.559 -2.256 1.00 0.00 C ATOM 1603 OD1 ASP B 341 -9.714 -4.182 -3.190 1.00 0.00 O ATOM 1604 OD2 ASP B 341 -9.815 -3.016 -1.339 1.00 0.00 O ATOM 0 H ASP B 341 -7.389 -5.661 -1.425 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.308 -4.621 -4.004 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.267 -3.337 -1.238 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -7.400 -2.391 -2.708 1.00 0.00 H new ATOM 1609 N MET B 342 -4.491 -4.209 -2.357 1.00 0.00 N ATOM 1610 CA MET B 342 -3.062 -3.896 -2.439 1.00 0.00 C ATOM 1611 C MET B 342 -2.322 -4.789 -3.444 1.00 0.00 C ATOM 1612 O MET B 342 -1.299 -4.363 -3.982 1.00 0.00 O ATOM 1613 CB MET B 342 -2.443 -4.021 -1.038 1.00 0.00 C ATOM 1614 CG MET B 342 -2.990 -2.920 -0.116 1.00 0.00 C ATOM 1615 SD MET B 342 -2.926 -3.206 1.671 1.00 0.00 S ATOM 1616 CE MET B 342 -1.145 -3.151 1.850 1.00 0.00 C ATOM 0 H MET B 342 -4.740 -4.658 -1.476 1.00 0.00 H new ATOM 0 HA MET B 342 -2.957 -2.874 -2.803 1.00 0.00 H new ATOM 0 HB2 MET B 342 -2.669 -5.002 -0.619 1.00 0.00 H new ATOM 0 HB3 MET B 342 -1.358 -3.944 -1.104 1.00 0.00 H new ATOM 0 HG2 MET B 342 -2.441 -2.002 -0.328 1.00 0.00 H new ATOM 0 HG3 MET B 342 -4.030 -2.740 -0.389 1.00 0.00 H new ATOM 0 HE1 MET B 342 -0.875 -3.395 2.877 1.00 0.00 H new ATOM 0 HE2 MET B 342 -0.689 -3.873 1.173 1.00 0.00 H new ATOM 0 HE3 MET B 342 -0.786 -2.151 1.609 1.00 0.00 H new ATOM 1626 N GLY B 343 -2.849 -5.986 -3.735 1.00 0.00 N ATOM 1627 CA GLY B 343 -2.378 -6.877 -4.800 1.00 0.00 C ATOM 1628 C GLY B 343 -2.366 -8.385 -4.498 1.00 0.00 C ATOM 1629 O GLY B 343 -1.826 -9.137 -5.313 1.00 0.00 O ATOM 0 H GLY B 343 -3.640 -6.371 -3.219 1.00 0.00 H new ATOM 0 HA2 GLY B 343 -3.002 -6.713 -5.679 1.00 0.00 H new ATOM 0 HA3 GLY B 343 -1.365 -6.578 -5.068 1.00 0.00 H new ATOM 1633 N PHE B 344 -2.914 -8.857 -3.369 1.00 0.00 N ATOM 1634 CA PHE B 344 -2.788 -10.255 -2.925 1.00 0.00 C ATOM 1635 C PHE B 344 -4.125 -10.994 -2.989 1.00 0.00 C ATOM 1636 O PHE B 344 -4.850 -11.081 -1.997 1.00 0.00 O ATOM 1637 CB PHE B 344 -2.193 -10.336 -1.513 1.00 0.00 C ATOM 1638 CG PHE B 344 -0.780 -9.821 -1.369 1.00 0.00 C ATOM 1639 CD1 PHE B 344 0.307 -10.610 -1.797 1.00 0.00 C ATOM 1640 CD2 PHE B 344 -0.549 -8.581 -0.749 1.00 0.00 C ATOM 1641 CE1 PHE B 344 1.625 -10.170 -1.582 1.00 0.00 C ATOM 1642 CE2 PHE B 344 0.772 -8.152 -0.522 1.00 0.00 C ATOM 1643 CZ PHE B 344 1.857 -8.949 -0.927 1.00 0.00 C ATOM 0 H PHE B 344 -3.461 -8.276 -2.733 1.00 0.00 H new ATOM 0 HA PHE B 344 -2.104 -10.749 -3.615 1.00 0.00 H new ATOM 0 HB2 PHE B 344 -2.836 -9.775 -0.835 1.00 0.00 H new ATOM 0 HB3 PHE B 344 -2.216 -11.376 -1.187 1.00 0.00 H new ATOM 0 HD1 PHE B 344 0.127 -11.554 -2.291 1.00 0.00 H new ATOM 0 HD2 PHE B 344 -1.381 -7.961 -0.448 1.00 0.00 H new ATOM 0 HE1 PHE B 344 2.457 -10.770 -1.920 1.00 0.00 H new ATOM 0 HE2 PHE B 344 0.953 -7.206 -0.034 1.00 0.00 H new ATOM 0 HZ PHE B 344 2.868 -8.623 -0.735 1.00 0.00 H new ATOM 1653 N PHE B 345 -4.466 -11.543 -4.152 1.00 0.00 N ATOM 1654 CA PHE B 345 -5.700 -12.314 -4.360 1.00 0.00 C ATOM 1655 C PHE B 345 -5.672 -13.732 -3.739 1.00 0.00 C ATOM 1656 O PHE B 345 -6.697 -14.416 -3.707 1.00 0.00 O ATOM 1657 CB PHE B 345 -6.009 -12.342 -5.865 1.00 0.00 C ATOM 1658 CG PHE B 345 -6.173 -10.950 -6.451 1.00 0.00 C ATOM 1659 CD1 PHE B 345 -7.346 -10.214 -6.191 1.00 0.00 C ATOM 1660 CD2 PHE B 345 -5.133 -10.361 -7.199 1.00 0.00 C ATOM 1661 CE1 PHE B 345 -7.479 -8.899 -6.672 1.00 0.00 C ATOM 1662 CE2 PHE B 345 -5.266 -9.045 -7.678 1.00 0.00 C ATOM 1663 CZ PHE B 345 -6.437 -8.313 -7.414 1.00 0.00 C ATOM 0 H PHE B 345 -3.890 -11.467 -4.990 1.00 0.00 H new ATOM 0 HA PHE B 345 -6.505 -11.812 -3.824 1.00 0.00 H new ATOM 0 HB2 PHE B 345 -5.206 -12.861 -6.388 1.00 0.00 H new ATOM 0 HB3 PHE B 345 -6.921 -12.914 -6.035 1.00 0.00 H new ATOM 0 HD1 PHE B 345 -8.146 -10.661 -5.620 1.00 0.00 H new ATOM 0 HD2 PHE B 345 -4.233 -10.921 -7.405 1.00 0.00 H new ATOM 0 HE1 PHE B 345 -8.381 -8.339 -6.472 1.00 0.00 H new ATOM 0 HE2 PHE B 345 -4.467 -8.596 -8.250 1.00 0.00 H new ATOM 0 HZ PHE B 345 -6.537 -7.302 -7.780 1.00 0.00 H new ATOM 1673 N ASP B 346 -4.525 -14.170 -3.206 1.00 0.00 N ATOM 1674 CA ASP B 346 -4.349 -15.427 -2.462 1.00 0.00 C ATOM 1675 C ASP B 346 -4.966 -15.350 -1.048 1.00 0.00 C ATOM 1676 O ASP B 346 -4.268 -15.171 -0.048 1.00 0.00 O ATOM 1677 CB ASP B 346 -2.857 -15.786 -2.369 1.00 0.00 C ATOM 1678 CG ASP B 346 -2.148 -16.015 -3.709 1.00 0.00 C ATOM 1679 OD1 ASP B 346 -2.746 -16.588 -4.652 1.00 0.00 O ATOM 1680 OD2 ASP B 346 -0.948 -15.657 -3.786 1.00 0.00 O ATOM 0 H ASP B 346 -3.658 -13.638 -3.283 1.00 0.00 H new ATOM 0 HA ASP B 346 -4.875 -16.209 -3.010 1.00 0.00 H new ATOM 0 HB2 ASP B 346 -2.341 -14.986 -1.837 1.00 0.00 H new ATOM 0 HB3 ASP B 346 -2.755 -16.688 -1.765 1.00 0.00 H new ATOM 1685 N PHE B 347 -6.291 -15.489 -0.950 1.00 0.00 N ATOM 1686 CA PHE B 347 -7.042 -15.406 0.311 1.00 0.00 C ATOM 1687 C PHE B 347 -6.509 -16.362 1.395 1.00 0.00 C ATOM 1688 O PHE B 347 -6.328 -15.966 2.545 1.00 0.00 O ATOM 1689 CB PHE B 347 -8.527 -15.663 0.014 1.00 0.00 C ATOM 1690 CG PHE B 347 -9.459 -15.401 1.183 1.00 0.00 C ATOM 1691 CD1 PHE B 347 -9.775 -16.436 2.086 1.00 0.00 C ATOM 1692 CD2 PHE B 347 -10.027 -14.125 1.359 1.00 0.00 C ATOM 1693 CE1 PHE B 347 -10.661 -16.196 3.154 1.00 0.00 C ATOM 1694 CE2 PHE B 347 -10.915 -13.887 2.423 1.00 0.00 C ATOM 1695 CZ PHE B 347 -11.235 -14.923 3.317 1.00 0.00 C ATOM 0 H PHE B 347 -6.886 -15.666 -1.760 1.00 0.00 H new ATOM 0 HA PHE B 347 -6.912 -14.405 0.723 1.00 0.00 H new ATOM 0 HB2 PHE B 347 -8.831 -15.035 -0.824 1.00 0.00 H new ATOM 0 HB3 PHE B 347 -8.647 -16.699 -0.304 1.00 0.00 H new ATOM 0 HD1 PHE B 347 -9.337 -17.415 1.959 1.00 0.00 H new ATOM 0 HD2 PHE B 347 -9.780 -13.327 0.675 1.00 0.00 H new ATOM 0 HE1 PHE B 347 -10.899 -16.989 3.847 1.00 0.00 H new ATOM 0 HE2 PHE B 347 -11.351 -12.908 2.553 1.00 0.00 H new ATOM 0 HZ PHE B 347 -11.922 -14.741 4.130 1.00 0.00 H new ATOM 1705 N ASP B 348 -6.199 -17.609 1.028 1.00 0.00 N ATOM 1706 CA ASP B 348 -5.620 -18.624 1.919 1.00 0.00 C ATOM 1707 C ASP B 348 -4.227 -18.243 2.462 1.00 0.00 C ATOM 1708 O ASP B 348 -3.946 -18.465 3.644 1.00 0.00 O ATOM 1709 CB ASP B 348 -5.594 -19.990 1.208 1.00 0.00 C ATOM 1710 CG ASP B 348 -4.569 -20.076 0.061 1.00 0.00 C ATOM 1711 OD1 ASP B 348 -4.695 -19.308 -0.923 1.00 0.00 O ATOM 1712 OD2 ASP B 348 -3.642 -20.916 0.141 1.00 0.00 O ATOM 0 H ASP B 348 -6.347 -17.951 0.079 1.00 0.00 H new ATOM 0 HA ASP B 348 -6.264 -18.686 2.796 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -5.371 -20.766 1.940 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -6.587 -20.202 0.812 1.00 0.00 H new ATOM 1717 N ARG B 349 -3.367 -17.618 1.640 1.00 0.00 N ATOM 1718 CA ARG B 349 -2.078 -17.071 2.093 1.00 0.00 C ATOM 1719 C ARG B 349 -2.269 -15.866 3.005 1.00 0.00 C ATOM 1720 O ARG B 349 -1.598 -15.784 4.028 1.00 0.00 O ATOM 1721 CB ARG B 349 -1.154 -16.691 0.926 1.00 0.00 C ATOM 1722 CG ARG B 349 -0.662 -17.909 0.128 1.00 0.00 C ATOM 1723 CD ARG B 349 0.717 -17.639 -0.488 1.00 0.00 C ATOM 1724 NE ARG B 349 0.717 -16.581 -1.513 1.00 0.00 N ATOM 1725 CZ ARG B 349 1.706 -15.760 -1.806 1.00 0.00 C ATOM 1726 NH1 ARG B 349 2.855 -15.768 -1.185 1.00 0.00 N ATOM 1727 NH2 ARG B 349 1.533 -14.904 -2.768 1.00 0.00 N ATOM 0 H ARG B 349 -3.546 -17.478 0.646 1.00 0.00 H new ATOM 0 HA ARG B 349 -1.598 -17.872 2.656 1.00 0.00 H new ATOM 0 HB2 ARG B 349 -1.684 -16.014 0.256 1.00 0.00 H new ATOM 0 HB3 ARG B 349 -0.293 -16.146 1.314 1.00 0.00 H new ATOM 0 HG2 ARG B 349 -0.609 -18.780 0.782 1.00 0.00 H new ATOM 0 HG3 ARG B 349 -1.377 -18.145 -0.660 1.00 0.00 H new ATOM 0 HD2 ARG B 349 1.411 -17.362 0.306 1.00 0.00 H new ATOM 0 HD3 ARG B 349 1.092 -18.561 -0.932 1.00 0.00 H new ATOM 0 HE ARG B 349 -0.141 -16.472 -2.054 1.00 0.00 H new ATOM 0 HH11 ARG B 349 3.022 -16.434 -0.430 1.00 0.00 H new ATOM 0 HH12 ARG B 349 3.585 -15.109 -1.455 1.00 0.00 H new ATOM 0 HH21 ARG B 349 0.649 -14.879 -3.275 1.00 0.00 H new ATOM 0 HH22 ARG B 349 2.282 -14.257 -3.016 1.00 0.00 H new ATOM 1741 N ASN B 350 -3.196 -14.963 2.679 1.00 0.00 N ATOM 1742 CA ASN B 350 -3.514 -13.803 3.516 1.00 0.00 C ATOM 1743 C ASN B 350 -3.993 -14.238 4.910 1.00 0.00 C ATOM 1744 O ASN B 350 -3.505 -13.715 5.908 1.00 0.00 O ATOM 1745 CB ASN B 350 -4.552 -12.900 2.831 1.00 0.00 C ATOM 1746 CG ASN B 350 -4.097 -12.289 1.518 1.00 0.00 C ATOM 1747 OD1 ASN B 350 -2.933 -12.287 1.151 1.00 0.00 O ATOM 1748 ND2 ASN B 350 -5.019 -11.715 0.783 1.00 0.00 N ATOM 0 H ASN B 350 -3.750 -15.015 1.824 1.00 0.00 H new ATOM 0 HA ASN B 350 -2.599 -13.224 3.646 1.00 0.00 H new ATOM 0 HB2 ASN B 350 -5.456 -13.482 2.651 1.00 0.00 H new ATOM 0 HB3 ASN B 350 -4.821 -12.096 3.516 1.00 0.00 H new ATOM 0 HD21 ASN B 350 -4.764 -11.266 -0.097 1.00 0.00 H new ATOM 0 HD22 ASN B 350 -5.991 -11.717 1.091 1.00 0.00 H new ATOM 1755 N VAL B 351 -4.882 -15.236 4.995 1.00 0.00 N ATOM 1756 CA VAL B 351 -5.292 -15.876 6.258 1.00 0.00 C ATOM 1757 C VAL B 351 -4.079 -16.377 7.048 1.00 0.00 C ATOM 1758 O VAL B 351 -3.899 -15.982 8.200 1.00 0.00 O ATOM 1759 CB VAL B 351 -6.317 -17.001 5.998 1.00 0.00 C ATOM 1760 CG1 VAL B 351 -6.482 -17.950 7.192 1.00 0.00 C ATOM 1761 CG2 VAL B 351 -7.693 -16.402 5.689 1.00 0.00 C ATOM 0 H VAL B 351 -5.346 -15.630 4.176 1.00 0.00 H new ATOM 0 HA VAL B 351 -5.784 -15.124 6.875 1.00 0.00 H new ATOM 0 HB VAL B 351 -5.929 -17.569 5.153 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.215 -18.718 6.947 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -5.525 -18.420 7.418 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -6.823 -17.386 8.060 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.407 -17.205 5.507 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -8.028 -15.803 6.536 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -7.624 -15.771 4.803 1.00 0.00 H new ATOM 1771 N ALA B 352 -3.228 -17.220 6.451 1.00 0.00 N ATOM 1772 CA ALA B 352 -2.058 -17.772 7.133 1.00 0.00 C ATOM 1773 C ALA B 352 -1.063 -16.681 7.583 1.00 0.00 C ATOM 1774 O ALA B 352 -0.523 -16.751 8.688 1.00 0.00 O ATOM 1775 CB ALA B 352 -1.414 -18.811 6.208 1.00 0.00 C ATOM 0 H ALA B 352 -3.333 -17.536 5.487 1.00 0.00 H new ATOM 0 HA ALA B 352 -2.373 -18.255 8.058 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -0.537 -19.238 6.695 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -2.132 -19.603 5.994 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -1.114 -18.332 5.276 1.00 0.00 H new ATOM 1781 N ALA B 353 -0.869 -15.642 6.768 1.00 0.00 N ATOM 1782 CA ALA B 353 -0.035 -14.473 7.047 1.00 0.00 C ATOM 1783 C ALA B 353 -0.565 -13.642 8.232 1.00 0.00 C ATOM 1784 O ALA B 353 0.187 -13.289 9.141 1.00 0.00 O ATOM 1785 CB ALA B 353 0.054 -13.637 5.767 1.00 0.00 C ATOM 0 H ALA B 353 -1.312 -15.591 5.850 1.00 0.00 H new ATOM 0 HA ALA B 353 0.959 -14.805 7.346 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.672 -12.758 5.949 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.499 -14.235 4.972 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.946 -13.322 5.468 1.00 0.00 H new ATOM 1791 N LEU B 354 -1.873 -13.361 8.259 1.00 0.00 N ATOM 1792 CA LEU B 354 -2.550 -12.670 9.360 1.00 0.00 C ATOM 1793 C LEU B 354 -2.495 -13.485 10.659 1.00 0.00 C ATOM 1794 O LEU B 354 -2.315 -12.898 11.727 1.00 0.00 O ATOM 1795 CB LEU B 354 -3.998 -12.342 8.953 1.00 0.00 C ATOM 1796 CG LEU B 354 -4.098 -11.233 7.886 1.00 0.00 C ATOM 1797 CD1 LEU B 354 -5.480 -11.263 7.242 1.00 0.00 C ATOM 1798 CD2 LEU B 354 -3.884 -9.838 8.480 1.00 0.00 C ATOM 0 H LEU B 354 -2.504 -13.614 7.498 1.00 0.00 H new ATOM 0 HA LEU B 354 -2.026 -11.735 9.560 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -4.474 -13.246 8.573 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -4.556 -12.036 9.838 1.00 0.00 H new ATOM 0 HG LEU B 354 -3.315 -11.425 7.152 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -5.547 -10.478 6.489 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -5.641 -12.233 6.771 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -6.241 -11.099 8.005 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -3.964 -9.090 7.691 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -4.642 -9.646 9.240 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -2.894 -9.783 8.933 1.00 0.00 H new ATOM 1810 N ARG B 355 -2.551 -14.823 10.580 1.00 0.00 N ATOM 1811 CA ARG B 355 -2.319 -15.729 11.720 1.00 0.00 C ATOM 1812 C ARG B 355 -0.888 -15.655 12.278 1.00 0.00 C ATOM 1813 O ARG B 355 -0.727 -15.780 13.493 1.00 0.00 O ATOM 1814 CB ARG B 355 -2.722 -17.172 11.363 1.00 0.00 C ATOM 1815 CG ARG B 355 -4.251 -17.332 11.262 1.00 0.00 C ATOM 1816 CD ARG B 355 -4.657 -18.720 10.748 1.00 0.00 C ATOM 1817 NE ARG B 355 -4.364 -19.786 11.727 1.00 0.00 N ATOM 1818 CZ ARG B 355 -4.545 -21.087 11.571 1.00 0.00 C ATOM 1819 NH1 ARG B 355 -5.008 -21.595 10.464 1.00 0.00 N ATOM 1820 NH2 ARG B 355 -4.261 -21.914 12.537 1.00 0.00 N ATOM 0 H ARG B 355 -2.761 -15.315 9.712 1.00 0.00 H new ATOM 0 HA ARG B 355 -2.963 -15.384 12.529 1.00 0.00 H new ATOM 0 HB2 ARG B 355 -2.264 -17.453 10.415 1.00 0.00 H new ATOM 0 HB3 ARG B 355 -2.334 -17.855 12.119 1.00 0.00 H new ATOM 0 HG2 ARG B 355 -4.697 -17.165 12.242 1.00 0.00 H new ATOM 0 HG3 ARG B 355 -4.651 -16.568 10.595 1.00 0.00 H new ATOM 0 HD2 ARG B 355 -5.723 -18.723 10.518 1.00 0.00 H new ATOM 0 HD3 ARG B 355 -4.130 -18.929 9.817 1.00 0.00 H new ATOM 0 HE ARG B 355 -3.979 -19.486 12.623 1.00 0.00 H new ATOM 0 HH11 ARG B 355 -5.244 -20.984 9.682 1.00 0.00 H new ATOM 0 HH12 ARG B 355 -5.135 -22.604 10.379 1.00 0.00 H new ATOM 0 HH21 ARG B 355 -3.896 -21.560 13.421 1.00 0.00 H new ATOM 0 HH22 ARG B 355 -4.403 -22.916 12.409 1.00 0.00 H new ATOM 1834 N ARG B 356 0.142 -15.398 11.449 1.00 0.00 N ATOM 1835 CA ARG B 356 1.513 -15.085 11.938 1.00 0.00 C ATOM 1836 C ARG B 356 1.517 -13.749 12.687 1.00 0.00 C ATOM 1837 O ARG B 356 2.043 -13.632 13.793 1.00 0.00 O ATOM 1838 CB ARG B 356 2.573 -14.981 10.817 1.00 0.00 C ATOM 1839 CG ARG B 356 2.590 -16.034 9.709 1.00 0.00 C ATOM 1840 CD ARG B 356 2.544 -17.481 10.198 1.00 0.00 C ATOM 1841 NE ARG B 356 2.965 -18.367 9.103 1.00 0.00 N ATOM 1842 CZ ARG B 356 2.371 -19.401 8.551 1.00 0.00 C ATOM 1843 NH1 ARG B 356 1.242 -19.889 8.980 1.00 0.00 N ATOM 1844 NH2 ARG B 356 2.947 -19.956 7.527 1.00 0.00 N ATOM 0 H ARG B 356 0.057 -15.399 10.433 1.00 0.00 H new ATOM 0 HA ARG B 356 1.780 -15.921 12.585 1.00 0.00 H new ATOM 0 HB2 ARG B 356 2.455 -14.007 10.342 1.00 0.00 H new ATOM 0 HB3 ARG B 356 3.554 -14.987 11.291 1.00 0.00 H new ATOM 0 HG2 ARG B 356 1.739 -15.861 9.050 1.00 0.00 H new ATOM 0 HG3 ARG B 356 3.490 -15.896 9.110 1.00 0.00 H new ATOM 0 HD2 ARG B 356 3.199 -17.609 11.060 1.00 0.00 H new ATOM 0 HD3 ARG B 356 1.536 -17.737 10.524 1.00 0.00 H new ATOM 0 HE ARG B 356 3.875 -18.140 8.703 1.00 0.00 H new ATOM 0 HH11 ARG B 356 0.776 -19.466 9.782 1.00 0.00 H new ATOM 0 HH12 ARG B 356 0.824 -20.694 8.514 1.00 0.00 H new ATOM 0 HH21 ARG B 356 3.831 -19.587 7.177 1.00 0.00 H new ATOM 0 HH22 ARG B 356 2.515 -20.761 7.073 1.00 0.00 H new ATOM 1858 N SER B 357 0.938 -12.743 12.032 1.00 0.00 N ATOM 1859 CA SER B 357 0.926 -11.326 12.408 1.00 0.00 C ATOM 1860 C SER B 357 0.155 -11.026 13.703 1.00 0.00 C ATOM 1861 O SER B 357 0.557 -10.163 14.489 1.00 0.00 O ATOM 1862 CB SER B 357 0.297 -10.559 11.242 1.00 0.00 C ATOM 1863 OG SER B 357 0.325 -9.170 11.476 1.00 0.00 O ATOM 0 H SER B 357 0.429 -12.906 11.163 1.00 0.00 H new ATOM 0 HA SER B 357 1.953 -11.019 12.607 1.00 0.00 H new ATOM 0 HB2 SER B 357 0.834 -10.787 10.321 1.00 0.00 H new ATOM 0 HB3 SER B 357 -0.733 -10.887 11.100 1.00 0.00 H new ATOM 0 HG SER B 357 -0.050 -8.700 10.702 1.00 0.00 H new ATOM 1869 N GLY B 358 -0.953 -11.737 13.937 1.00 0.00 N ATOM 1870 CA GLY B 358 -1.931 -11.452 14.995 1.00 0.00 C ATOM 1871 C GLY B 358 -3.100 -10.574 14.518 1.00 0.00 C ATOM 1872 O GLY B 358 -3.815 -10.002 15.342 1.00 0.00 O ATOM 0 H GLY B 358 -1.203 -12.553 13.378 1.00 0.00 H new ATOM 0 HA2 GLY B 358 -2.325 -12.393 15.380 1.00 0.00 H new ATOM 0 HA3 GLY B 358 -1.426 -10.955 15.823 1.00 0.00 H new ATOM 1876 N GLY B 359 -3.283 -10.444 13.196 1.00 0.00 N ATOM 1877 CA GLY B 359 -4.383 -9.713 12.554 1.00 0.00 C ATOM 1878 C GLY B 359 -4.016 -8.358 11.936 1.00 0.00 C ATOM 1879 O GLY B 359 -4.909 -7.662 11.452 1.00 0.00 O ATOM 0 H GLY B 359 -2.644 -10.861 12.520 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -4.806 -10.344 11.773 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.167 -9.553 13.294 1.00 0.00 H new ATOM 1883 N SER B 360 -2.739 -7.962 11.942 1.00 0.00 N ATOM 1884 CA SER B 360 -2.257 -6.687 11.380 1.00 0.00 C ATOM 1885 C SER B 360 -1.818 -6.826 9.913 1.00 0.00 C ATOM 1886 O SER B 360 -1.001 -7.688 9.577 1.00 0.00 O ATOM 1887 CB SER B 360 -1.100 -6.143 12.230 1.00 0.00 C ATOM 1888 OG SER B 360 -1.568 -5.793 13.525 1.00 0.00 O ATOM 0 H SER B 360 -1.992 -8.528 12.345 1.00 0.00 H new ATOM 0 HA SER B 360 -3.090 -5.984 11.403 1.00 0.00 H new ATOM 0 HB2 SER B 360 -0.313 -6.893 12.310 1.00 0.00 H new ATOM 0 HB3 SER B 360 -0.661 -5.271 11.745 1.00 0.00 H new ATOM 0 HG SER B 360 -0.823 -5.449 14.060 1.00 0.00 H new ATOM 1894 N VAL B 361 -2.333 -5.950 9.040 1.00 0.00 N ATOM 1895 CA VAL B 361 -2.119 -5.942 7.573 1.00 0.00 C ATOM 1896 C VAL B 361 -0.637 -6.001 7.196 1.00 0.00 C ATOM 1897 O VAL B 361 -0.214 -6.881 6.456 1.00 0.00 O ATOM 1898 CB VAL B 361 -2.757 -4.692 6.924 1.00 0.00 C ATOM 1899 CG1 VAL B 361 -2.606 -4.681 5.396 1.00 0.00 C ATOM 1900 CG2 VAL B 361 -4.251 -4.571 7.228 1.00 0.00 C ATOM 0 H VAL B 361 -2.940 -5.189 9.344 1.00 0.00 H new ATOM 0 HA VAL B 361 -2.603 -6.841 7.192 1.00 0.00 H new ATOM 0 HB VAL B 361 -2.216 -3.853 7.362 1.00 0.00 H new ATOM 0 HG11 VAL B 361 -3.071 -3.782 4.991 1.00 0.00 H new ATOM 0 HG12 VAL B 361 -1.548 -4.691 5.135 1.00 0.00 H new ATOM 0 HG13 VAL B 361 -3.092 -5.562 4.976 1.00 0.00 H new ATOM 0 HG21 VAL B 361 -4.649 -3.677 6.749 1.00 0.00 H new ATOM 0 HG22 VAL B 361 -4.772 -5.449 6.847 1.00 0.00 H new ATOM 0 HG23 VAL B 361 -4.399 -4.501 8.306 1.00 0.00 H new ATOM 1910 N GLN B 362 0.163 -5.055 7.686 1.00 0.00 N ATOM 1911 CA GLN B 362 1.581 -4.920 7.324 1.00 0.00 C ATOM 1912 C GLN B 362 2.475 -6.053 7.869 1.00 0.00 C ATOM 1913 O GLN B 362 3.493 -6.373 7.257 1.00 0.00 O ATOM 1914 CB GLN B 362 2.079 -3.564 7.823 1.00 0.00 C ATOM 1915 CG GLN B 362 1.640 -2.461 6.869 1.00 0.00 C ATOM 1916 CD GLN B 362 2.277 -2.623 5.490 1.00 0.00 C ATOM 1917 OE1 GLN B 362 3.487 -2.626 5.318 1.00 0.00 O ATOM 1918 NE2 GLN B 362 1.491 -2.785 4.450 1.00 0.00 N ATOM 0 H GLN B 362 -0.154 -4.351 8.353 1.00 0.00 H new ATOM 0 HA GLN B 362 1.651 -4.991 6.239 1.00 0.00 H new ATOM 0 HB2 GLN B 362 1.687 -3.369 8.821 1.00 0.00 H new ATOM 0 HB3 GLN B 362 3.166 -3.574 7.904 1.00 0.00 H new ATOM 0 HG2 GLN B 362 0.554 -2.474 6.773 1.00 0.00 H new ATOM 0 HG3 GLN B 362 1.912 -1.491 7.284 1.00 0.00 H new ATOM 0 HE21 GLN B 362 0.478 -2.786 4.571 1.00 0.00 H new ATOM 0 HE22 GLN B 362 1.893 -2.910 3.521 1.00 0.00 H new ATOM 1927 N GLY B 363 2.094 -6.706 8.973 1.00 0.00 N ATOM 1928 CA GLY B 363 2.776 -7.912 9.463 1.00 0.00 C ATOM 1929 C GLY B 363 2.510 -9.123 8.561 1.00 0.00 C ATOM 1930 O GLY B 363 3.416 -9.912 8.276 1.00 0.00 O ATOM 0 H GLY B 363 1.306 -6.415 9.552 1.00 0.00 H new ATOM 0 HA2 GLY B 363 3.849 -7.727 9.516 1.00 0.00 H new ATOM 0 HA3 GLY B 363 2.441 -8.133 10.476 1.00 0.00 H new ATOM 1934 N ALA B 364 1.280 -9.241 8.048 1.00 0.00 N ATOM 1935 CA ALA B 364 0.937 -10.207 7.008 1.00 0.00 C ATOM 1936 C ALA B 364 1.662 -9.890 5.684 1.00 0.00 C ATOM 1937 O ALA B 364 2.209 -10.792 5.050 1.00 0.00 O ATOM 1938 CB ALA B 364 -0.586 -10.234 6.847 1.00 0.00 C ATOM 0 H ALA B 364 0.493 -8.664 8.347 1.00 0.00 H new ATOM 0 HA ALA B 364 1.275 -11.201 7.302 1.00 0.00 H new ATOM 0 HB1 ALA B 364 -0.857 -10.952 6.073 1.00 0.00 H new ATOM 0 HB2 ALA B 364 -1.046 -10.527 7.791 1.00 0.00 H new ATOM 0 HB3 ALA B 364 -0.939 -9.243 6.563 1.00 0.00 H new ATOM 1944 N LEU B 365 1.733 -8.612 5.294 1.00 0.00 N ATOM 1945 CA LEU B 365 2.462 -8.115 4.137 1.00 0.00 C ATOM 1946 C LEU B 365 3.956 -8.482 4.180 1.00 0.00 C ATOM 1947 O LEU B 365 4.496 -8.992 3.201 1.00 0.00 O ATOM 1948 CB LEU B 365 2.237 -6.592 4.056 1.00 0.00 C ATOM 1949 CG LEU B 365 2.591 -6.064 2.664 1.00 0.00 C ATOM 1950 CD1 LEU B 365 1.393 -5.420 1.983 1.00 0.00 C ATOM 1951 CD2 LEU B 365 3.740 -5.061 2.676 1.00 0.00 C ATOM 0 H LEU B 365 1.259 -7.867 5.805 1.00 0.00 H new ATOM 0 HA LEU B 365 2.083 -8.593 3.234 1.00 0.00 H new ATOM 0 HB2 LEU B 365 1.196 -6.361 4.284 1.00 0.00 H new ATOM 0 HB3 LEU B 365 2.847 -6.089 4.807 1.00 0.00 H new ATOM 0 HG LEU B 365 2.908 -6.943 2.103 1.00 0.00 H new ATOM 0 HD11 LEU B 365 1.686 -5.058 0.997 1.00 0.00 H new ATOM 0 HD12 LEU B 365 0.596 -6.156 1.877 1.00 0.00 H new ATOM 0 HD13 LEU B 365 1.038 -4.584 2.586 1.00 0.00 H new ATOM 0 HD21 LEU B 365 3.941 -4.726 1.659 1.00 0.00 H new ATOM 0 HD22 LEU B 365 3.469 -4.205 3.293 1.00 0.00 H new ATOM 0 HD23 LEU B 365 4.632 -5.535 3.085 1.00 0.00 H new ATOM 1963 N ASP B 366 4.618 -8.280 5.323 1.00 0.00 N ATOM 1964 CA ASP B 366 5.998 -8.718 5.555 1.00 0.00 C ATOM 1965 C ASP B 366 6.166 -10.244 5.410 1.00 0.00 C ATOM 1966 O ASP B 366 7.124 -10.694 4.783 1.00 0.00 O ATOM 1967 CB ASP B 366 6.461 -8.233 6.934 1.00 0.00 C ATOM 1968 CG ASP B 366 7.941 -8.566 7.187 1.00 0.00 C ATOM 1969 OD1 ASP B 366 8.820 -7.893 6.597 1.00 0.00 O ATOM 1970 OD2 ASP B 366 8.231 -9.486 7.989 1.00 0.00 O ATOM 0 H ASP B 366 4.205 -7.801 6.124 1.00 0.00 H new ATOM 0 HA ASP B 366 6.629 -8.273 4.786 1.00 0.00 H new ATOM 0 HB2 ASP B 366 6.312 -7.156 7.010 1.00 0.00 H new ATOM 0 HB3 ASP B 366 5.847 -8.695 7.707 1.00 0.00 H new ATOM 1975 N SER B 367 5.222 -11.046 5.919 1.00 0.00 N ATOM 1976 CA SER B 367 5.224 -12.516 5.774 1.00 0.00 C ATOM 1977 C SER B 367 5.082 -12.965 4.311 1.00 0.00 C ATOM 1978 O SER B 367 5.813 -13.852 3.863 1.00 0.00 O ATOM 1979 CB SER B 367 4.114 -13.158 6.620 1.00 0.00 C ATOM 1980 OG SER B 367 4.280 -12.870 8.000 1.00 0.00 O ATOM 0 H SER B 367 4.425 -10.694 6.449 1.00 0.00 H new ATOM 0 HA SER B 367 6.195 -12.855 6.135 1.00 0.00 H new ATOM 0 HB2 SER B 367 3.143 -12.793 6.285 1.00 0.00 H new ATOM 0 HB3 SER B 367 4.118 -14.238 6.469 1.00 0.00 H new ATOM 0 HG SER B 367 4.056 -11.931 8.167 1.00 0.00 H new ATOM 1986 N LEU B 368 4.181 -12.330 3.552 1.00 0.00 N ATOM 1987 CA LEU B 368 3.997 -12.512 2.107 1.00 0.00 C ATOM 1988 C LEU B 368 5.265 -12.151 1.311 1.00 0.00 C ATOM 1989 O LEU B 368 5.704 -12.940 0.472 1.00 0.00 O ATOM 1990 CB LEU B 368 2.787 -11.674 1.645 1.00 0.00 C ATOM 1991 CG LEU B 368 1.426 -12.266 2.067 1.00 0.00 C ATOM 1992 CD1 LEU B 368 0.351 -11.183 2.137 1.00 0.00 C ATOM 1993 CD2 LEU B 368 0.957 -13.327 1.069 1.00 0.00 C ATOM 0 H LEU B 368 3.533 -11.647 3.944 1.00 0.00 H new ATOM 0 HA LEU B 368 3.805 -13.567 1.910 1.00 0.00 H new ATOM 0 HB2 LEU B 368 2.877 -10.667 2.052 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.813 -11.583 0.559 1.00 0.00 H new ATOM 0 HG LEU B 368 1.569 -12.713 3.051 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -0.597 -11.630 2.437 1.00 0.00 H new ATOM 0 HD12 LEU B 368 0.643 -10.427 2.866 1.00 0.00 H new ATOM 0 HD13 LEU B 368 0.239 -10.718 1.158 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -0.004 -13.728 1.390 1.00 0.00 H new ATOM 0 HD22 LEU B 368 0.851 -12.877 0.082 1.00 0.00 H new ATOM 0 HD23 LEU B 368 1.690 -14.133 1.024 1.00 0.00 H new ATOM 2005 N LEU B 369 5.878 -10.990 1.581 1.00 0.00 N ATOM 2006 CA LEU B 369 7.124 -10.535 0.944 1.00 0.00 C ATOM 2007 C LEU B 369 8.333 -11.429 1.274 1.00 0.00 C ATOM 2008 O LEU B 369 9.130 -11.742 0.387 1.00 0.00 O ATOM 2009 CB LEU B 369 7.411 -9.075 1.344 1.00 0.00 C ATOM 2010 CG LEU B 369 6.503 -8.037 0.658 1.00 0.00 C ATOM 2011 CD1 LEU B 369 6.724 -6.663 1.292 1.00 0.00 C ATOM 2012 CD2 LEU B 369 6.812 -7.906 -0.837 1.00 0.00 C ATOM 0 H LEU B 369 5.514 -10.325 2.264 1.00 0.00 H new ATOM 0 HA LEU B 369 6.976 -10.603 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU B 369 7.301 -8.979 2.424 1.00 0.00 H new ATOM 0 HB3 LEU B 369 8.450 -8.844 1.108 1.00 0.00 H new ATOM 0 HG LEU B 369 5.475 -8.378 0.785 1.00 0.00 H new ATOM 0 HD11 LEU B 369 6.081 -5.930 0.805 1.00 0.00 H new ATOM 0 HD12 LEU B 369 6.483 -6.709 2.354 1.00 0.00 H new ATOM 0 HD13 LEU B 369 7.766 -6.369 1.169 1.00 0.00 H new ATOM 0 HD21 LEU B 369 6.149 -7.164 -1.282 1.00 0.00 H new ATOM 0 HD22 LEU B 369 7.848 -7.593 -0.968 1.00 0.00 H new ATOM 0 HD23 LEU B 369 6.659 -8.868 -1.326 1.00 0.00 H new ATOM 2024 N ASN B 370 8.464 -11.869 2.530 1.00 0.00 N ATOM 2025 CA ASN B 370 9.483 -12.827 2.977 1.00 0.00 C ATOM 2026 C ASN B 370 9.283 -14.243 2.389 1.00 0.00 C ATOM 2027 O ASN B 370 10.225 -15.038 2.352 1.00 0.00 O ATOM 2028 CB ASN B 370 9.472 -12.847 4.516 1.00 0.00 C ATOM 2029 CG ASN B 370 10.580 -13.711 5.102 1.00 0.00 C ATOM 2030 OD1 ASN B 370 11.763 -13.444 4.936 1.00 0.00 O ATOM 2031 ND2 ASN B 370 10.242 -14.759 5.819 1.00 0.00 N ATOM 0 H ASN B 370 7.849 -11.561 3.284 1.00 0.00 H new ATOM 0 HA ASN B 370 10.456 -12.503 2.608 1.00 0.00 H new ATOM 0 HB2 ASN B 370 9.576 -11.828 4.889 1.00 0.00 H new ATOM 0 HB3 ASN B 370 8.507 -13.216 4.863 1.00 0.00 H new ATOM 0 HD21 ASN B 370 10.964 -15.347 6.235 1.00 0.00 H new ATOM 0 HD22 ASN B 370 9.257 -14.985 5.960 1.00 0.00 H new ATOM 2038 N GLY B 371 8.075 -14.562 1.910 1.00 0.00 N ATOM 2039 CA GLY B 371 7.732 -15.852 1.305 1.00 0.00 C ATOM 2040 C GLY B 371 7.462 -16.970 2.319 1.00 0.00 C ATOM 2041 O GLY B 371 7.595 -18.148 1.986 1.00 0.00 O ATOM 0 H GLY B 371 7.289 -13.912 1.934 1.00 0.00 H new ATOM 0 HA2 GLY B 371 6.849 -15.724 0.679 1.00 0.00 H new ATOM 0 HA3 GLY B 371 8.546 -16.161 0.649 1.00 0.00 H new ATOM 2045 N ASP B 372 7.110 -16.619 3.561 1.00 0.00 N ATOM 2046 CA ASP B 372 6.746 -17.581 4.616 1.00 0.00 C ATOM 2047 C ASP B 372 5.478 -18.387 4.262 1.00 0.00 C ATOM 2048 O ASP B 372 5.379 -19.578 4.579 1.00 0.00 O ATOM 2049 CB ASP B 372 6.550 -16.830 5.939 1.00 0.00 C ATOM 2050 CG ASP B 372 6.302 -17.807 7.097 1.00 0.00 C ATOM 2051 OD1 ASP B 372 7.286 -18.255 7.734 1.00 0.00 O ATOM 2052 OD2 ASP B 372 5.123 -18.128 7.375 1.00 0.00 O ATOM 0 H ASP B 372 7.068 -15.647 3.869 1.00 0.00 H new ATOM 0 HA ASP B 372 7.560 -18.300 4.712 1.00 0.00 H new ATOM 0 HB2 ASP B 372 7.432 -16.225 6.152 1.00 0.00 H new ATOM 0 HB3 ASP B 372 5.707 -16.145 5.850 1.00 0.00 H new ATOM 2057 N VAL B 373 4.536 -17.740 3.561 1.00 0.00 N ATOM 2058 CA VAL B 373 3.300 -18.304 2.992 1.00 0.00 C ATOM 2059 C VAL B 373 3.410 -18.525 1.481 1.00 0.00 C ATOM 2060 O VAL B 373 3.080 -19.646 1.035 1.00 0.00 O ATOM 2061 CB VAL B 373 2.071 -17.450 3.353 1.00 0.00 C ATOM 2062 CG1 VAL B 373 1.677 -17.661 4.819 1.00 0.00 C ATOM 2063 CG2 VAL B 373 2.272 -15.945 3.133 1.00 0.00 C ATOM 2064 OXT VAL B 373 3.809 -17.591 0.745 1.00 0.00 O ATOM 0 H VAL B 373 4.621 -16.743 3.362 1.00 0.00 H new ATOM 0 HA VAL B 373 3.161 -19.286 3.445 1.00 0.00 H new ATOM 0 HB VAL B 373 1.285 -17.787 2.677 1.00 0.00 H new ATOM 0 HG11 VAL B 373 0.806 -17.048 5.054 1.00 0.00 H new ATOM 0 HG12 VAL B 373 1.437 -18.711 4.984 1.00 0.00 H new ATOM 0 HG13 VAL B 373 2.507 -17.373 5.464 1.00 0.00 H new ATOM 0 HG21 VAL B 373 1.362 -15.412 3.410 1.00 0.00 H new ATOM 0 HG22 VAL B 373 3.100 -15.595 3.749 1.00 0.00 H new ATOM 0 HG23 VAL B 373 2.497 -15.758 2.083 1.00 0.00 H new